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The Hydrogen Bond and Beyond: Perspectives for Rotational Investigations of Non‐Covalent Interactions
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Outgoing claims: the papers this work cites, builds on, or argues with.
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Präreaktive Komplexe der Dihalogene XY mit Lewis-Basen B in der Gasphase: eine systematische Studie der Halogen-Analoga B⋅⋅⋅XY der Wasserstoffbrückenbindungen B⋅⋅⋅HX
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Prereactive Complexes of Dihalogens XY with Lewis Bases B in the Gas Phase: A Systematic Case for the Halogen Analogue B⋅⋅⋅XY of the Hydrogen Bond B⋅⋅⋅HX
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Die Wasserstoffbrücke im Festkörper
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The Hydrogen Bond in the Solid State
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Handbook of High-resolution Spectroscopy
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Lock‐and‐Key Principle on a Microscopic Scale: The Case of the Propylene Oxide⋅⋅⋅Ethanol Complex
inferredcites →https://doi.org/10.1002/ange.200800957openalex-snapshot
Chiralitätserkennung zwischen neutralen Molekülen in der Gasphase
inferredcites →https://doi.org/10.1002/ange.201306501openalex-snapshot
Tetrel‐Bonding Interaction: Rediscovered Supramolecular Force?
inferredcites →https://doi.org/10.1002/ange.201307159openalex-snapshot
Fourier‐Transformations‐Mikrowellenspektroskopie: Händigkeit durch Rotationskohärenz gefasst
inferredcites →https://doi.org/10.1002/ange.201403838openalex-snapshot
Chirality Induction and Amplification in the 2,2,2‐Trifluoroethanol⋅⋅⋅Propylene Oxide Adduct
inferredcites →https://doi.org/10.1002/ange.201407447openalex-snapshot
Hydrogen Bond Cooperativity and the Three‐Dimensional Structures of Water Nonamers and Decamers
inferredcites →https://doi.org/10.1002/ange.201505934openalex-snapshot
Unusual H‐Bond Topology and Bifurcated H‐bonds in the 2‐Fluoroethanol Trimer
inferredcites →https://doi.org/10.1002/ange.201612161openalex-snapshot
A Direct Link from the Gas to the Condensed Phase: A Rotational Spectroscopic Study of 2,2,2‐Trifluoroethanol Trimers
inferredcites →https://doi.org/10.1002/ange.201704901openalex-snapshot
Coherent Enantiomer‐Selective Population Enrichment Using Tailored Microwave Fields
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Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions
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Isomerism of the Aniline Trimer
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Unveiling the Sulfur–Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond
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The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study
inferredcites →https://doi.org/10.1002/anie.200603809openalex-snapshot
Lock‐and‐Key Principle on a Microscopic Scale: The Case of the Propylene Oxide⋅⋅⋅Ethanol Complex
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Chirality Recognition between Neutral Molecules in the Gas Phase
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Tetrel‐Bonding Interaction: Rediscovered Supramolecular Force?
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Fourier Transform Microwave Spectroscopy: Handedness Caught by Rotational Coherence
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Chirality Induction and Amplification in the 2,2,2‐Trifluoroethanol⋅⋅⋅Propylene Oxide Adduct
inferredcites →https://doi.org/10.1002/anie.201407447openalex-snapshot
Hydrogen Bond Cooperativity and the Three‐Dimensional Structures of Water Nonamers and Decamers
inferredcites →https://doi.org/10.1002/anie.201505934openalex-snapshot
Unusual H‐Bond Topology and Bifurcated H‐bonds in the 2‐Fluoroethanol Trimer
inferredcites →https://doi.org/10.1002/anie.201612161openalex-snapshot
A Direct Link from the Gas to the Condensed Phase: A Rotational Spectroscopic Study of 2,2,2‐Trifluoroethanol Trimers
inferredcites →https://doi.org/10.1002/anie.201704901openalex-snapshot
Coherent Enantiomer‐Selective Population Enrichment Using Tailored Microwave Fields
inferredcites →https://doi.org/10.1002/anie.201807751openalex-snapshot
Theory Meets Experiment for Noncovalent Complexes: The Puzzling Case of Pnicogen Interactions
inferredcites →https://doi.org/10.1002/anie.201808602openalex-snapshot
Isomerism of the Aniline Trimer
inferredcites →https://doi.org/10.1002/anie.201810637openalex-snapshot
Unveiling the Sulfur–Sulfur Bridge: Accurate Structural and Energetic Characterization of a Homochalcogen Intermolecular Bond
inferredcites →https://doi.org/10.1002/anie.201812754openalex-snapshot
The Barrier to Proton Transfer in the Dimer of Formic Acid: A Pure Rotational Study
inferredcites →https://doi.org/10.1002/chem.200802028openalex-snapshot
Molecular Self‐Recognition: Rotational Spectra of the Dimeric 2‐Fluoroethanol Conformers
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Pnicogen Bonds: A New Molecular Linker?
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Chirality Recognition in the Glycidol⋅⋅⋅Propylene Oxide Complex: A Rotational Spectroscopic Study
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On the Cl⋅⋅⋅N Halogen Bond: A Rotational Study of CF3Cl⋅⋅⋅NH3
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Internal Dynamics in Halogen‐Bonded Adducts: A Rotational Study of Chlorotrifluoromethane–Formaldehyde
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Sulfur Hydrogen Bonding in Isolated Monohydrates: Furfuryl Mercaptan versus Furfuryl Alcohol
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A predicted new type of directional noncovalent interaction
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Rotational Spectroscopic Investigation of the Weak Interaction between CO and N2O
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Bibliography of Rotational Spectra of Weakly Bound Complexes
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Halogen bonding: the σ-hole
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σ-hole bonding: molecules containing group VI atoms
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Expansion of the σ-hole concept
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σ-Holes, π-holes and electrostatically-driven interactions
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New features in the MOGADOC database
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Pulsed-jet, diode-laser IR spectroscopy of the ν=1→0 transition in the CO2 asymmetric stretching mode of (CO2, HCN)
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Rotational spectroscopy of jet-cooled molecular ions and ion complexes
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Advancements in Microwave Spectroscopy
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Microwave Spectroscopy
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Quantitative Chiral Analysis by Molecular Rotational Spectroscopy
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Broadband Fourier transform rotational spectroscopy for structure determination: The water heptamer
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AUTOFIT, an automated fitting tool for broadband rotational spectra, and applications to 1-hexanal
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Microwave rotational spectral study of SO2–CO
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Ethanol dimer: Observation of three new conformers by broadband rotational spectroscopy
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A microwave study of the hetero-chiral dimer of butan-2-ol
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High-Resolution Spectroscopic Studies of Complexes Formed by Medium-Size Organic Molecules
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How Inert, Perturbing, or Interacting Are Cryogenic Matrices? A Combined Spectroscopic (Infrared, Electronic, and X-ray Absorption) and DFT Investigation of Matrix-Isolated Iron, Cobalt, Nickel, and Zinc Dibromides
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The C−H···O Hydrogen Bond: Structural Implications and Supramolecular Design
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Naming Interactions from the Electrophilic Site
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Relevance of Weak Hydrogen Bonds in the Conformation of Organic Compounds and Bioconjugates: Evidence from Recent Experimental Data and High-Level ab Initio MO Calculations
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Structure of the dimethyl ether-sulfur dioxide complex
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Structure of the trimethylamine-sulfur dioxide complex
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Chiral Self-Recognition: Direct Spectroscopic Detection of the Homochiral and Heterochiral Dimers of Propylene Oxide in the Gas Phase
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Shapes and Noncovalent Interactions of Oligomers: The Rotational Spectrum of the Difluoromethane Trimer
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Tailoring the Key in a Molecular Lock-and-Key Model System: The Propylene Oxide···2-Fluoroethanol Complex
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Molecular Recognition of Chiral Conformers: A Rotational Study of the Dimers of Glycidol
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Halogen Bond and Free Internal Rotation: The Microwave Spectrum of CF3Cl–Dimethyl Ether
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Chirality Synchronization in Trifluoroethanol Dimer Revisited: The Missing Heterochiral Dimer
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The role of weak hydrogen bonds in chiral recognition
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Halogen bonding versuschalcogen and pnicogen bonding: a combined Cambridge structural database and theoretical study
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Oligomers based on weak hydrogen bond networks: a rotational study of the tetramer of difluoromethane
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The X–C⋯Y (X = O/F, Y = O/S/F/Cl/Br/N/P) ‘carbon bond’ and hydrophobic interactions
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The interplay of hydrogen bonding and dispersion in phenol dimer and trimer: structures from broadband rotational spectroscopy
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Chiral recognition and atropisomerism in the sevoflurane dimer
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On the Cl⋯C halogen bond: a rotational study of CF 3 Cl–CO
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Automatic assignment and fitting of spectra with pgopher
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Tetrel, pnictogen and chalcogen bonds identified in the gas phase before they had names: a systematic look at non-covalent interactions
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What's in a name? ‘Coinage-metal’ non-covalent bonds and their definition
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Rotational spectra and theoretical study of tetramers and trimers of 2-fluoroethanol: dramatic intermolecular compensation for intramolecular instability
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Tilden Lecture. The properties of hydrogen-bonded dimers from rotational spectroscopy
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The conformational structures and dipole moments of ethyl sulfide in the gas phase
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Radiofrequency and Microwave Spectrum of the Hydrogen Fluoride Dimer; a Nonrigid Molecule
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A new noncovalent force: Comparison of P···N interaction with hydrogen and halogen bonds
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The structure of N2⋅SO2 from diode laser and molecular-beam electric resonance spectroscopy
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Infrared spectroscopy of CO2–D(H)Br: Molecular structure and its reliability
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Microwave spectral taxonomy: A semi-automated combination of chirped-pulse and cavity Fourier-transform microwave spectroscopy
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Perspective: The first ten years of broadband chirped pulse Fourier transform microwave spectroscopy
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Multiplexed characterization of complex gas-phase mixtures combining chirped-pulse Fourier transform microwave spectroscopy and VUV photoionization time-of-flight mass spectrometry
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A chalcogen-bonded complex H3N⋯S=C=S formed by ammonia and carbon disulfide characterised by chirped-pulse, broadband microwave spectroscopy
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Automated, context-free assignment of asymmetric rotor microwave spectra
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Microwave spectroscopy of ternary and quaternary van der Waals clusters
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Chirality effects in gas-phase spectroscopy and photophysics of molecular and ionic complexes: contribution of low and room temperature studies
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The Nature of the Hydrogen Bond: Outline of a Comprehensive Hydrogen Bond Theory
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Real-Space Identification of Intermolecular Bonding with Atomic Force Microscopy
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Concerted hydrogen-bond breaking by quantum tunneling in the water hexamer prism
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Theoretical study of O - > X (S, Se, Te) coordination in organic compounds
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Definition of the hydrogen bond (IUPAC Recommendations 2011)
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Definition of the halogen bond (IUPAC Recommendations 2013)
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Defining the hydrogen bond: An account (IUPAC Technical Report)
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Computational chemistry methods for modelling non-covalent interactions and chemical reactivity— An overview
inferred← citeshttps://doi.org/10.1016/j.jmgm.2022.108358openalex-snapshot
Intermolecular hydrogen bonding of alcohols with dinitrobenzene radical anion and dianion: A combined electrochemical and DFT study
inferred← citeshttps://doi.org/10.1016/j.jms.2024.111979openalex-snapshot
Rotational spectroscopy of the benzofuran–water complex: Conformations and preferred noncovalent interactions
inferred← citeshttps://doi.org/10.1016/j.molliq.2024.125374openalex-snapshot
Exploring the in-situ conversion of intermolecular hydrogen bonds into static electricity through experimental and theoretical methods
inferred← citeshttps://doi.org/10.1016/j.molstruc.2020.128080openalex-snapshot
Rotational spectrum and intramolecular hydrogen bonding in 1,2-butanedithiol
inferred← citeshttps://doi.org/10.1016/j.molstruc.2021.131221openalex-snapshot
Chirality, structure and hydrogen bonding in dithiols: Rotational spectrum of the chiral and meso 2,3-butanedithiol
inferred← citeshttps://doi.org/10.1016/j.molstruc.2021.131805openalex-snapshot
From rotational resolved spectra to an extended increment system of planar moments allowing ad-hoc conformational identification – Exemplification by the broadband microwave spectrum of α -hydroxyisobutyric acid
inferred← citeshttps://doi.org/10.1016/j.molstruc.2021.132094openalex-snapshot
Measurement of Donor-Acceptor Interchange Tunnelling in Ar(H2O)2 using Rotational Spectroscopy and a Re-look at Its Structure and Bonding
inferred← citeshttps://doi.org/10.1016/j.molstruc.2026.147817openalex-snapshot
Comparative experimental and theoretical investigation of 2,4,6,8-tetrakis(m-fluorophenyl)-3,7-diazabicyclo[3.3.1]nonan-9-one oxime: SC-XRD, Hirshfeld surface, DFT, and molecular docking studies
inferred← citeshttps://doi.org/10.1016/j.msec.2020.111626openalex-snapshot
Advances in non-covalent crosslinked polymer micelles for biomedical applications
inferred← citeshttps://doi.org/10.1016/j.proci.2020.06.169openalex-snapshot
Detecting combustion intermediates via broadband chirped-pulse microwave spectroscopy
inferred← citeshttps://doi.org/10.1016/j.saa.2020.118677openalex-snapshot
Stretching force constants as descriptors of energy and geometry of F···HF hydrogen bonds
inferred← citeshttps://doi.org/10.1016/j.saa.2020.118681openalex-snapshot
Weak hydrogen bonds between alkyl halides and amides: The microwave spectroscopic and theoretical study of the difluoromethane⋯formamide complex
inferred← citeshttps://doi.org/10.1016/j.saa.2021.120531openalex-snapshot
Chirality-Puckering correlation and intermolecular interactions in Sphingosines: Rotational spectroscopy of jaspine B3 and its monohydrate
inferred← citeshttps://doi.org/10.1016/j.saa.2021.120589openalex-snapshot
Conformations and structures of 1,4-pentadien-3-ol and its water complex characterized by rotational spectroscopy
inferred← citeshttps://doi.org/10.1016/j.saa.2022.121677openalex-snapshot
Rotational spectrum of anisole-CO2: Cooperative C···O tetrel bond and C H···O hydrogen bond
inferred← citeshttps://doi.org/10.1016/j.saa.2024.125059openalex-snapshot
The carbonyl-sulfur chalcogen bonding interaction: Rotational spectroscopic study of the 2,2,4,4-tetrafluoro-1,3-dithietane···formaldehyde complex
inferred← citeshttps://doi.org/10.1016/j.tet.2020.131128openalex-snapshot
Modulation of imine chemistry with intramolecular hydrogen bonding: Effects from ortho-OH to NH
inferred← citeshttps://doi.org/10.1021/acs.chemrev.1c00846openalex-snapshot
Recognition in the Domain of Molecular Chirality: From Noncovalent Interactions to Separation of Enantiomers
inferred← citeshttps://doi.org/10.1021/acs.inorgchem.6c01085openalex-snapshot
Theoretical Study of the Effect of Cis–Trans Isomerism on 1,2-Dihaloethylene–Formic Acid Complexes
inferred← citeshttps://doi.org/10.1021/acs.jpca.1c03757openalex-snapshot
Rotational Spectrum and Molecular Structures of the Binary Aggregates of 1,1,1,3,3,3-Hexafluoro-2-propanol with Ne and Ar
inferred← citeshttps://doi.org/10.1021/acs.jpca.1c10013openalex-snapshot
Rotational Spectra of 2-Ethynylpyridine and Its Monohydrate: Influence of the Ortho-Substitution on Ring Geometry and Intermolecular Hydrogen Bonds
inferred← citeshttps://doi.org/10.1021/acs.jpca.4c00911openalex-snapshot
Cooperativity between Intermolecular Hydrogen and Carbon Bonds in ZY···CH3CN/CH3NC···HX Trimers (ZY = H2O, H2S, HF, HCl, HBr, NH3, and H2CO; HX = HF, HCl, and HBr)
inferred← citeshttps://doi.org/10.1021/acs.jpca.4c02643openalex-snapshot
Unveiling the Noncovalent Interactions between Formamide and Heteroaromatics: Microwave Spectroscopy of the Formamide Complexes with Furan and Thiophene
inferred← citeshttps://doi.org/10.1021/acs.jpca.5c07813openalex-snapshot
Comparative Analysis of Hydrogen–Tetrel and Halogen–Halogen Interactions in Halogen-Substituted Phosphinothioformamide–COX 2 Complexes: A Multilevel Theoretical Study
inferred← citeshttps://doi.org/10.1021/acs.jpca.9b08681openalex-snapshot
Internal Motions and Sulfur Hydrogen Bonding in Methyl 3-Mercaptopropionate
inferred← citeshttps://doi.org/10.1021/acs.jpclett.0c03183openalex-snapshot
Observation of an Unusually Large IR Red-Shift in an Unconventional S–H···S Hydrogen-Bond
inferred← citeshttps://doi.org/10.1021/acs.jpclett.0c03797openalex-snapshot
Switching Hydrogen Bonding to π-Stacking: The Thiophenol Dimer and Trimer
inferred← citeshttps://doi.org/10.1021/acs.jpclett.1c00837openalex-snapshot
Chlorine “Equatorial Belt” Activation of CF 3 Cl by CO 2 : The C···Cl Tetrel Bond Dominance in CF 3 Cl–CO 2
inferred← citeshttps://doi.org/10.1021/acs.jpclett.1c01318openalex-snapshot
Switching Aromatic Character by Complexation: π to π* Change Seen in Molecular Rotation Spectra
inferred← citeshttps://doi.org/10.1021/acs.jpclett.1c03740openalex-snapshot
Interaction Types in C 6 H 5 (CH 2 ) n OH–CO 2 ( n = 0–4) Determined by the Length of the Side Alkyl Chain
inferred← citeshttps://doi.org/10.1021/acs.jpclett.3c03399openalex-snapshot
New Aspects of Alcohol–Alcohol and Alcohol–Water Interactions: Crystallographic and Quantum Chemical Studies of Antiparallel O–H/O–H Interactions
inferred← citeshttps://doi.org/10.1021/acs.jpclett.4c00301openalex-snapshot
Conformational Mapping, Interactions, and Fluorine Impact by Combined Spectroscopic Approaches and Quantum Chemical Calculations
inferred← citeshttps://doi.org/10.1021/acs.langmuir.4c03879openalex-snapshot
Influence of Number and Strength of Hydrogen Bonds on Fracture Property and Microscopic Mechanisms of Associative Hydrogen-Bonded Polymers via Molecular Dynamics Simulation
inferred← citeshttps://doi.org/10.1021/acs.langmuir.5c06229openalex-snapshot
Carbon Surface Curvature-Mediated Electronic Fingerprints for Nucleic Acid Base Identification: First-Principles Investigation of Voltage-Dependent Recognition on Carbon Nanomaterials via Nonequilibrium Green’s Function
inferred← citeshttps://doi.org/10.1021/acs.molpharmaceut.6c00245openalex-snapshot
Precipitation Inhibition by Small-Molecule Analogues To Sustain Drug Supersaturation
inferred← citeshttps://doi.org/10.1021/acsapm.3c02867openalex-snapshot
Molecularly Engineered Tough and Room-Temperature Self-Healing Polyurethanes for Resistive Strain Sensors
inferred← citeshttps://doi.org/10.1021/acscatal.1c01993openalex-snapshot
Inspiration from Nature: Influence of Engineered Ligand Scaffolds and Auxiliary Factors on the Reactivity of Biomimetic Oxidants
inferred← citeshttps://doi.org/10.1021/acscatal.9b04929openalex-snapshot
Understanding the Role of Metallocenium Ion-Pair Aggregates on the Rate of Olefin Insertion into the Metal–Carbon Bond
inferred← citeshttps://doi.org/10.1021/acsmaterialslett.2c00865openalex-snapshot
Emerging Hydrogen-Bond Design for High-Performance Dynamic Polymeric Materials
inferred← citeshttps://doi.org/10.1021/jacs.4c14584openalex-snapshot
Deciphering the Role of Vinylene Carbonate in Shaping CO 2 Cluster Growth and Stability via Wavelet-Enhanced Microwave Spectroscopy
inferred← citeshttps://doi.org/10.1021/jacs.6c09323openalex-snapshot
Hydration Topology Governs the H–O–O–H Dihedral Angle in Hydrogen Peroxide as Unveiled by Rotational Spectroscopy
inferred← citeshttps://doi.org/10.1038/s41598-025-19843-5openalex-snapshot
Unveiling the phenylalanine coaggregation mechanism for a deep understanding of phenylketonuria disease
inferred← citeshttps://doi.org/10.1038/s42004-021-00468-4openalex-snapshot
Dynamic chiral self-recognition in aromatic dimers of styrene oxide revealed by rotational spectroscopy
inferred← citeshttps://doi.org/10.1039/c9cp05802hopenalex-snapshot
From atoms to aerosols: probing clusters and nanoparticles with synchrotron based mass spectrometry and X-ray spectroscopy
inferred← citeshttps://doi.org/10.1039/d0cp01706jopenalex-snapshot
Sulfur hydrogen bonding and internal dynamics in the monohydrates of thenyl mercaptan and thenyl alcohol
inferred← citeshttps://doi.org/10.1039/d0cp04846aopenalex-snapshot
Quantifying soft degrees of freedom in volatile organic compounds: insight from quantum chemistry and focused single molecule experiments
inferred← citeshttps://doi.org/10.1039/d0sc01559hopenalex-snapshot
Observations of tetrel bonding between sp 3 -carbon and THF
inferred← citeshttps://doi.org/10.1039/d1cp00997dopenalex-snapshot
Interaction topologies of the S⋯O chalcogen bond: the conformational equilibrium of the cyclohexanol⋯SO 2 cluster
inferred← citeshttps://doi.org/10.1039/d1cp02964aopenalex-snapshot
Structures and hydrogen bonding of 1,7-dioxaspiro[5.5]undecane and its hydrates
inferred← citeshttps://doi.org/10.1039/d1cp03608dopenalex-snapshot
Competitive tetrel bond and hydrogen bond in benzaldehyde–CO 2 : characterization via rotational spectroscopy
inferred← citeshttps://doi.org/10.1039/d2cp03666eopenalex-snapshot
Combined computational and experimental study about the incorporation of phosphorus into the structure of graphene oxide
inferred← citeshttps://doi.org/10.1039/d2cp03938aopenalex-snapshot
S66x8 noncovalent interactions revisited: new benchmark and performance of composite localized coupled-cluster methods
inferred← citeshttps://doi.org/10.1039/d2cp04307fopenalex-snapshot
Intermolecular amide and aldehyde interactions: rotational spectroscopy of the complexes of formaldehyde with 2-azetidinone and formamide
inferred← citeshttps://doi.org/10.1039/d2cs00133kopenalex-snapshot
Noncovalent interactions in proteins and nucleic acids: beyond hydrogen bonding and π-stacking
inferred← citeshttps://doi.org/10.1039/d3ce00112aopenalex-snapshot
Synthesis, X-ray characterization and DFT calculations of a series of 3-substituted 4,5-dichloroisothiazoles
inferred← citeshttps://doi.org/10.1039/d3cp00160aopenalex-snapshot
Subtle hydrogen bond preference and dual Franck–Condon activity – the interesting pairing of 2-naphthol with anisole
inferred← citeshttps://doi.org/10.1039/d3cp01146aopenalex-snapshot
Sulfur–arene interactions: the S⋯π and S–H⋯π interactions in the dimers of benzofuran⋯sulfur dioxide and benzofuran⋯hydrogen sulfide
inferred← citeshttps://doi.org/10.1039/d3cp02363jopenalex-snapshot
Noncovalent interactions of aromatic heterocycles: rotational spectroscopy and theoretical calculations of the thiazole–CF 4 and thiazole–SF 6 complexes
inferred← citeshttps://doi.org/10.1039/d3cs00996copenalex-snapshot
Through-space interactions of optoelectronic materials
inferred← citeshttps://doi.org/10.1039/d4cp01755bopenalex-snapshot
Elucidating the non-covalent interactions in thiazole–carbon dioxide complexes through rotational spectroscopy and theoretical computations
inferred← citeshttps://doi.org/10.1039/d4cp03994gopenalex-snapshot
The C–H···S–S hydrogen bonding in diethyl disulfide⋯difluoromethane: a combined microwave spectroscopic and computational study
inferred← citeshttps://doi.org/10.1039/d5cp02557eopenalex-snapshot
Unraveling the S–S⋯π interactions in furan–disulfide heterodimers: insights from microwave spectroscopy and ab initio computations
inferred← citeshttps://doi.org/10.1039/d5sc01701gopenalex-snapshot
External electric fields drive the formation of P → C dative bonds
inferred← citeshttps://doi.org/10.1039/d6cp00259eopenalex-snapshot
Sulfur-centered non-covalent interactions: emerging themes and challenges from rotational spectroscopy
inferred← citeshttps://doi.org/10.1063/1.5126126openalex-snapshot
Molecular structure and non-covalent interaction of 2-thiophenecarboxaldehyde and its monohydrated complex
inferred← citeshttps://doi.org/10.1063/1674-0068/cjcp2309082openalex-snapshot
Non-covalent interaction of heteroaromatic: Rotational spectroscopy of the thiazole-formic acid complex
inferred← citeshttps://doi.org/10.1063/5.0014280openalex-snapshot
Automated parameterization of quantum-mechanically derived force-fields including explicit sigma holes: A pathway to energetic and structural features of halogen bonds in gas and condensed phase
inferred← citeshttps://doi.org/10.1063/5.0041159openalex-snapshot
A hydrogen-bonded CHF⋯HF complex: IR spectra and unusual photochemistry
inferred← citeshttps://doi.org/10.1063/5.0048603openalex-snapshot
How accurate is the determination of equilibrium structures for van der Waals complexes? The dimer N2O⋯CO as an example
inferred← citeshttps://doi.org/10.1063/5.0056833openalex-snapshot
Hydrogen bonding networks and cooperativity effects in the aqueous solvation of trimethylene oxide and sulfide rings by microwave spectroscopy and computational chemistry
inferred← citeshttps://doi.org/10.1063/5.0144298openalex-snapshot
Probing the n → π* carbonyl–carbonyl interactions in the formaldehyde–trifluoroacetone dimer by rotational spectroscopy
inferred← citeshttps://doi.org/10.1063/5.0200788openalex-snapshot
Unveiling the underappreciated: The bonding features of C–H⋯S–S interactions observed from rotational spectroscopy
inferred← citeshttps://doi.org/10.1063/5.0211674openalex-snapshot
Decrypting the critical point of internal rotation of formaldehyde: A rotational study of the acrolein–formaldehyde complex
inferred← citeshttps://doi.org/10.1063/5.0252957openalex-snapshot
Conformational fluxionality of long-chain alkene clusters in the gas phase evidenced from a combined experimental and theoretical approach
inferred← citeshttps://doi.org/10.1063/5.0278134openalex-snapshot
The sulfur lone-pair⋯π interaction: The subtle dispersion features of the sulfur interactions in model complexes of disulfides with the heteroaromatic benzofuran
inferred← citeshttps://doi.org/10.1080/03067319.2023.2271850openalex-snapshot
Designing a novel porous Ti 3 C 2 T x MXene/MOF-based 3D-printed architecture as an efficient and easy recoverable adsorbent for organic dye removal from aqueous solution
inferred← citeshttps://doi.org/10.1107/s2053229623004072openalex-snapshot
Halogen bonds, chalcogen bonds, pnictogen bonds, tetrel bonds and other σ-hole interactions: a snapshot of current progress
inferred← citeshttps://doi.org/10.1139/cjc-2022-0254openalex-snapshot
Weak and strong π interactions between two monomers—assessed with local vibrational mode theory
inferred← citeshttps://doi.org/10.1146/annurev-physchem-082324-102016openalex-snapshot
Structure and Dynamics of Microhydrated Complexes Revealed with Rotational Spectroscopy
inferred← citeshttps://doi.org/10.21203/rs.3.rs-6625323/v1openalex-snapshot
Preparation and Evaluation of Mg/Al Metal Organic Frameworks (MOF-74) and the Interaction Biological Study
inferred← citeshttps://doi.org/10.3233/mgc-210156openalex-snapshot
Homo pair formations of thiobarbituric acid: DFT calculations and QTAIM analysis
inferred← citeshttps://doi.org/10.3390/cryst10030180openalex-snapshot
Not Only Hydrogen Bonds: Other Noncovalent Interactions
inferred← citeshttps://doi.org/10.3390/molecules24234361openalex-snapshot
Halogen-Bond Assisted Photoinduced Electron Transfer
inferred← citeshttps://doi.org/10.3390/molecules25214899openalex-snapshot
Rotational Spectroscopy Meets Quantum Chemistry for Analyzing Substituent Effects on Non-Covalent Interactions: The Case of the Trifluoroacetophenone-Water Complex
inferred← citeshttps://doi.org/10.3390/molecules27010038openalex-snapshot
Vibrational Spectroscopy of Homo- and Heterochiral Amino Acid Dimers: Conformational Landscapes
inferred← citeshttps://doi.org/10.3390/molecules27072144openalex-snapshot
The Role of Hydrogen Bonds in Interactions between [PdCl4]2− Dianions in Crystal
inferred← citeshttps://doi.org/10.3390/molecules27082584openalex-snapshot
Hydrogen Bonding in the Dimer and Monohydrate of 2-Adamantanol: A Test Case for Dispersion-Corrected Density Functional Methods
inferred← citeshttps://doi.org/10.3390/sym13112022openalex-snapshot
Molecular Recognition, Transient Chirality and Sulfur Hydrogen Bonding in the Benzyl Mercaptan Dimer
inferred← citeshttps://doi.org/10.35376/10324/52048openalex-snapshot
Molecular aggregation of thiols and alcohols: study of non-covalent interactions by microwave spectroscopy
inferred← citeshttps://doi.org/10.35376/10324/52894openalex-snapshot
Non-covalent interactions in thiol aggregates and nucleoside-amino acid binding models
inferred← citeshttps://doi.org/10.60167/csj/v4i1.2024.02openalex-snapshot
REVIEW: CHEMICAL BONDS IN MOLECULAR AGGREGATION – FROM DRINKING WATER TO NANOCOMPOSITES
Editorial review for independent work. ICSAC — the Institute for Complexity
Science and Advanced Computing — runs a structured editorial panel for researchers
publishing outside journals, and publishes on CiteStamp rails. Submission is free
and goes through ORCID: icsacinstitute.org/submit.