On the public citation graph
Microsolvation of Formamide: A Rotational Study
0 signed · 185 inferred · view as graph
Inferred edges come from two machine sources: sweeps of open repository metadata (mostly SSRN and Zenodo), and a bulk OpenAlex citation snapshot. Every row below is labelled with the one it came from. Neither is a complete citation index — absence here is not evidence of absence.
Is this your work? Sign in with ORCID and put your name on the
claims that are yours.
Reference health. See whether every reference in this work resolves to a
known work and none has been retracted — and get a dated CiteStamped
badge you can embed.
What this work says
Outgoing claims: the papers this work cites, builds on, or argues with.
inferredcites →https://doi.org/10.1006/jmsp.2002.8610openalex-snapshot
When Is the Substitution Structure Not Reliable?
inferredcites →https://doi.org/10.1007/978-3-642-85135-3openalex-snapshot
Hydrogen Bonding in Biological Structures
inferredcites →https://doi.org/10.1007/bf00673441openalex-snapshot
Contribution to the systematics of r0-derived molecular structure determinations from rotational parameters
inferredcites →https://doi.org/10.1016/0022-2852(73)90184-7openalex-snapshot
An investigation of centrifugal distortion in the microwave spectrum of formamide
inferredcites →https://doi.org/10.1016/0022-2852(74)90274-4openalex-snapshot
Molecular structure and internal motion of formamide from microwave spectrum
inferredcites →https://doi.org/10.1016/0022-2852(79)90230-3openalex-snapshot
Flexible models for intramolecular motion, a versatile treatment and its application to glyoxal
inferredcites →https://doi.org/10.1016/0022-2852(82)90149-7openalex-snapshot
Influence of molecular vibrations on substitution coordinates
inferredcites →https://doi.org/10.1016/0022-2852(87)90118-4openalex-snapshot
The conformation of formamide
inferredcites →https://doi.org/10.1016/0022-2852(91)90393-oopenalex-snapshot
The fitting and prediction of vibration-rotation spectra with spin interactions
inferredcites →https://doi.org/10.1016/0022-2860(72)80039-5openalex-snapshot
Microwave molecular spectra
inferredcites →https://doi.org/10.1016/0022-2860(88)80222-9openalex-snapshot
Electric-dipole moments of H2O-formamide and CH3OH-formamide
inferredcites →https://doi.org/10.1016/0079-6107(84)90007-5openalex-snapshot
Hydrogen bonding in globular proteins
inferredcites →https://doi.org/10.1016/0584-8539(94)80128-2openalex-snapshot
Vibrational spectra and structure
inferredcites →https://doi.org/10.1016/s0006-3495(03)74609-8openalex-snapshot
Structural Insights into the Effect of Hydration and Ions on A-Tract DNA: A Molecular Dynamics Study
inferredcites →https://doi.org/10.1016/s0009-2614(02)00785-6openalex-snapshot
Pure rotational spectrum of 2-pyridone⋯water and quantum chemical calculations on the tautomeric equilibrium 2-pyridone⋯water/2-hydroxypyridine⋯water
inferredcites →https://doi.org/10.1016/s0022-2860(97)87991-4openalex-snapshot
Jet spectroscopy and molecular dynamics
inferredcites →https://doi.org/10.1016/s0301-0104(97)00089-xopenalex-snapshot
Construction of a molecular beam Fourier transform microwave spectrometer used to study the 2,5-dihydrofuran-argon van der Waals complex
inferredcites →https://doi.org/10.1021/ar0100273openalex-snapshot
Solvation and Hydration of Proteins and Nucleic Acids: A Theoretical View of Simulation and Experiment
inferredcites →https://doi.org/10.1021/ar960081xopenalex-snapshot
Unfolding, Refolding, and Hydration of Proteins in the Gas Phase
inferredcites →https://doi.org/10.1021/ja00074a042openalex-snapshot
Hydrogen bonding in water complexes. Structures of 2-pyridone-H2O and 2-pyridone-(H2O)2 in their S0 and S1 electronic states
inferredcites →https://doi.org/10.1021/ja00292a007openalex-snapshot
Optimized intermolecular potential functions for amides and peptides. Hydration of amides
inferredcites →https://doi.org/10.1021/ja00473a011openalex-snapshot
Molecular orbital theory of the hydrogen bond. 18. Methyl substituent effects on amide hydrogen bonding
inferredcites →https://doi.org/10.1021/ja037204aopenalex-snapshot
The Effect of the Initial Water of Hydration on the Energetics, Structures, and H/D Exchange Mechanism of a Family of Pentapeptides: An Experimental and Theoretical Study
inferredcites →https://doi.org/10.1021/ja045955mopenalex-snapshot
Shape of 4(S)- and 4(R)-Hydroxyproline in Gas Phase
inferredcites →https://doi.org/10.1021/ja0522377openalex-snapshot
Structural Selection by Microsolvation: Conformational Locking of Tryptamine
inferredcites →https://doi.org/10.1021/ja992826aopenalex-snapshot
One Water Molecule Stiffens a Protein
inferredcites →https://doi.org/10.1021/jp047248lopenalex-snapshot
Proton Transfer of Formamide + nH2O (n = 0−3): Protective and Assistant Effect of the Water Molecule
inferredcites →https://doi.org/10.1038/306281a0openalex-snapshot
Solvent-induced distortions and the curvature of α-helices
inferredcites →https://doi.org/10.1039/b316054hopenalex-snapshot
A new infrared spectroscopy technique for structural studies of mass-selected neutral polar complexes without chromophore
inferredcites →https://doi.org/10.1063/1.1578996openalex-snapshot
Pure rotational spectrum and model calculations of indole–water
inferredcites →https://doi.org/10.1063/1.1602067openalex-snapshot
Structure and properties of the weakly bound cyclic trimer (H2O)2HBr observed by rotational spectroscopy
inferredcites →https://doi.org/10.1063/1.1620501openalex-snapshot
Zwitterion formation in hydrated amino acid, dipole bound anions: How many water molecules are required?
inferredcites →https://doi.org/10.1063/1.1700891openalex-snapshot
Microwave Spectrum and Molecular Structure of Formamide
inferredcites →https://doi.org/10.1063/1.1743775openalex-snapshot
Microwave Spectrum, Structure, Dipole Moment, and Quadrupole Coupling Constants of Formamide
inferredcites →https://doi.org/10.1063/1.430686openalex-snapshot
Molecular orbital theory of the hydrogen bond. XII. Amide hydrogen bonding in formamide–water and formamide-formaldehyde systems
inferredcites →https://doi.org/10.1063/1.433969openalex-snapshot
The structure of water dimer from molecular beam electric resonance spectroscopy
inferredcites →https://doi.org/10.1063/1.450257openalex-snapshot
A b i n i t i o study of the hydrogen bonding interactions of formamide with water and methanol
inferredcites →https://doi.org/10.1063/1.453458openalex-snapshot
New measurements of microwave transitions in the water dimer
inferredcites →https://doi.org/10.1063/1.454151openalex-snapshot
The microwave spectrum of formamide–water and formamide–methanol complexes
inferredcites →https://doi.org/10.1063/1.470821openalex-snapshot
High resolution UV spectroscopy of phenol and the hydrogen bonded phenol-water cluster
inferredcites →https://doi.org/10.1063/1.471605openalex-snapshot
On the importance of the fragment relaxation energy terms in the estimation of the basis set superposition error correction to the intermolecular interaction energy
inferredcites →https://doi.org/10.1063/1.472909openalex-snapshot
The effective fragment model for solvation: Internal rotation in formamide
inferredcites →https://doi.org/10.1063/1.481152openalex-snapshot
Structure and properties of the weakly bound trimer (H2O)2HCl observed by rotational spectroscopy
inferredcites →https://doi.org/10.1063/1.481817openalex-snapshot
Rotational spectra and structures of three hydrogen-bonded complexes between formic acid and water
inferredcites →https://doi.org/10.1063/1.555605openalex-snapshot
Molecular structures of gas-phase polyatomic molecules determined by spectroscopic methods
inferredcites →https://doi.org/10.1080/00268977000101561openalex-snapshot
The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
inferredcites →https://doi.org/10.1119/1.1933338openalex-snapshot
Determination of Molecular Structure from Microwave Spectroscopic Data
inferredcites →https://doi.org/10.1126/science.2734612openalex-snapshot
Water-Inserted α-Helical Segments Implicate Reverse Turns as Folding Intermediates
inferredcites →https://doi.org/10.1146/annurev.pc.31.100180.001213openalex-snapshot
Laser Spectroscopy of Cold Gas-Phase Molecules
inferredcites →https://doi.org/10.5860/choice.35-3309openalex-snapshot
An introduction to hydrogen bonding
What points at this work
Incoming claims: where this work appears in other papers’ reference lists and arguments.
inferred← citeshttps://doi.org/10.2139/ssrn.4644394openalex-extracted
Rotational Spectroscopy and Intermolecular Interactions of the Formamide-Furan Complex
inferred← citeshttps://doi.org/10.1002/ange.200701966openalex-snapshot
Hydration of a Chiral Molecule: The Propylene Oxide⋅⋅⋅(Water)2 Cluster in the Gas Phase
inferred← citeshttps://doi.org/10.1002/ange.200801337openalex-snapshot
Rotational Probes of Six Conformers of Neutral Cysteine
inferred← citeshttps://doi.org/10.1002/ange.200805104openalex-snapshot
Adducts of NH3 with the Conformers of Glycidol: A Rotational Spectroscopy Study
inferred← citeshttps://doi.org/10.1002/ange.201306827openalex-snapshot
Lone‐Pair⋅⋅⋅π Interaction: A Rotational Study of the Chlorotrifluoroethylene–Water Adduct
inferred← citeshttps://doi.org/10.1002/ange.201308466openalex-snapshot
Direkter spektroskopischer Nachweis spezifischer Orientierungen freier OH‐Gruppen in Methyllactat‐(Wasser)1,2‐Clustern: Hydratation eines chiralen Hydroxyesters
inferred← citeshttps://doi.org/10.1002/ange.201409057openalex-snapshot
Water–Water and Water–Solute Interactions in Microsolvated Organic Complexes
inferred← citeshttps://doi.org/10.1002/ange.201603319openalex-snapshot
Hydrogen‐Bond Cooperativity in Formamide2–Water: A Model for Water‐Mediated Interactions
inferred← citeshttps://doi.org/10.1002/ange.202506531openalex-snapshot
Microhydration Dynamics in Molecular Photoswitches: Equilibrium State Reconfiguration in Imine‐Based Architectures
inferred← citeshttps://doi.org/10.1002/anie.200701966openalex-snapshot
Hydration of a Chiral Molecule: The Propylene Oxide⋅⋅⋅(Water)2 Cluster in the Gas Phase
inferred← citeshttps://doi.org/10.1002/anie.200801337openalex-snapshot
Rotational Probes of Six Conformers of Neutral Cysteine
inferred← citeshttps://doi.org/10.1002/anie.200805104openalex-snapshot
Adducts of NH3 with the Conformers of Glycidol: A Rotational Spectroscopy Study
inferred← citeshttps://doi.org/10.1002/anie.201306827openalex-snapshot
Lone‐Pair⋅⋅⋅π Interaction: A Rotational Study of the Chlorotrifluoroethylene–Water Adduct
inferred← citeshttps://doi.org/10.1002/anie.201308466openalex-snapshot
Direct Spectroscopic Detection of the Orientation of Free OH Groups in Methyl Lactate–(Water)1,2 Clusters: Hydration of a Chiral Hydroxy Ester
inferred← citeshttps://doi.org/10.1002/anie.201409057openalex-snapshot
Water–Water and Water–Solute Interactions in Microsolvated Organic Complexes
inferred← citeshttps://doi.org/10.1002/anie.201603319openalex-snapshot
Hydrogen‐Bond Cooperativity in Formamide2–Water: A Model for Water‐Mediated Interactions
inferred← citeshttps://doi.org/10.1002/anie.202506531openalex-snapshot
Microhydration Dynamics in Molecular Photoswitches: Equilibrium State Reconfiguration in Imine‐Based Architectures
inferred← citeshttps://doi.org/10.1002/chem.200700076openalex-snapshot
Noncovalent Interactions and Internal Dynamics in Dimethoxymethane–Water
inferred← citeshttps://doi.org/10.1002/chem.201201664openalex-snapshot
Shapes and Internal Dynamics of the 1:1 Adducts of Ammonia with trans and gauche Ethanol: A Rotational Study
inferred← citeshttps://doi.org/10.1002/cphc.201301213openalex-snapshot
OH⋅⋅⋅N and CH⋅⋅⋅O Hydrogen Bonds Control Hydration of Pivotal Tropane Alkaloids: Tropinone⋅⋅⋅H2O Complex
inferred← citeshttps://doi.org/10.1002/jccs.201100205openalex-snapshot
Time‐dependent Density Functional Theory Study on the Hydrogen‐bonded Dimers Formed by Gauche‐1PA and Trans‐1PA
inferred← citeshttps://doi.org/10.1002/poc.3270openalex-snapshot
Hydrogen bond nature in formamide (CYHNH2···XH; YO, S, Se, Te; XF, HO, NH2) complexes at their ground and low‐lying excited states
inferred← citeshttps://doi.org/10.1002/qua.21531openalex-snapshot
The effect of methyl group on the cooperativity between three types of hydrogen bond: OH···O, CH···O, and OH···π
inferred← citeshttps://doi.org/10.1002/smll.201603779openalex-snapshot
Nitrogen‐Doped Graphene Nanoscroll Foam with High Diffusion Rate and Binding Affinity for Removal of Organic Pollutants
inferred← citeshttps://doi.org/10.1007/128_2014_601openalex-snapshot
Microwave Spectroscopy of Biomolecular Building Blocks
inferred← citeshttps://doi.org/10.1007/978-3-540-70614-4_269openalex-snapshot
68 CH5NO2 Formamide – water (1/1)
inferred← citeshttps://doi.org/10.1007/978-3-540-70614-4_271openalex-snapshot
70 CH7NO3 Formamide – water (1/2)
inferred← citeshttps://doi.org/10.1007/978-3-642-10371-1_100openalex-snapshot
98 CH7NO3 Formamide - water (1/2)
inferred← citeshttps://doi.org/10.1007/978-3-642-10371-1_97openalex-snapshot
95 CH5NO2 Formamide - water (1/1)
inferred← citeshttps://doi.org/10.1007/s00214-018-2345-6openalex-snapshot
The molecular electrostatic potential analysis of solutes and water clusters: a straightforward tool to predict the geometry of the most stable micro-hydrated complexes of β-propiolactone and formamide
inferred← citeshttps://doi.org/10.1007/s00894-016-3022-0openalex-snapshot
Cooperativity of intermolecular hydrogen bonds in microsolvated DMSO and DMF clusters: a DFT, AIM, and NCI analysis
inferred← citeshttps://doi.org/10.1007/s10876-011-0421-3openalex-snapshot
Time-Dependent Density Functional Theory Study on Excited-State Hydrogen Bonding Dynamics of Acetic Acid Hydrates
inferred← citeshttps://doi.org/10.1007/s11224-009-9434-zopenalex-snapshot
Molecular structure of N-chlorosuccinimide studied by gas-phase electron diffraction and quantum-chemical methods
inferred← citeshttps://doi.org/10.1016/b978-0-12-817586-6.00004-9openalex-snapshot
The role of the intramolecular interactions in the structural behavior of biomolecules: Insights from rotational spectroscopy
inferred← citeshttps://doi.org/10.1016/b978-0-12-817586-6.00005-0openalex-snapshot
Noncovalent interactions in isolated molecular aggregates: From single molecules to nanostructures
inferred← citeshttps://doi.org/10.1016/b978-0-444-53175-9.00015-5openalex-snapshot
Microwave Spectroscopy
inferred← citeshttps://doi.org/10.1016/j.bpj.2014.09.008openalex-snapshot
Amyloid Fibrillation of Insulin under Water-Limited Conditions
inferred← citeshttps://doi.org/10.1016/j.chemphys.2013.01.020openalex-snapshot
Infrared spectroscopy of hydrated N-(2-phenylethyl)acetamide clusters: The electron-redistribution within the solute weakens local hydrogen bond
inferred← citeshttps://doi.org/10.1016/j.cplett.2008.08.071openalex-snapshot
A rotational study of the molecular complex tert-butanol···NH3
inferred← citeshttps://doi.org/10.1016/j.cplett.2009.12.025openalex-snapshot
Weak hydrogen bonds in σ-1,4-difluorobenzene-ammonia: A rotational study
inferred← citeshttps://doi.org/10.1016/j.jms.2008.12.001openalex-snapshot
New measurements of the microwave spectrum of formamide
inferred← citeshttps://doi.org/10.1016/j.jms.2017.02.018openalex-snapshot
Prediction of the rotational spectra of microsolvated complexes with low cost DFT methods
inferred← citeshttps://doi.org/10.1016/j.jms.2017.04.014openalex-snapshot
Structure and dynamics of cyclic amides: The rotational spectrum of 1,3-dimethyl-2-imidazolidinone
inferred← citeshttps://doi.org/10.1016/j.molliq.2019.112395openalex-snapshot
Aqueous hydroxyl group as the vibrational probe to access the hydrophobicity of amide derivatives
inferred← citeshttps://doi.org/10.1016/j.molstruc.2021.131391openalex-snapshot
Structure and dynamics of methacrylamide, a computational and free-jet rotational spectroscopic study
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.2022.122199openalex-snapshot
Hydrogen bond interactions between thioethers and amides: A joint rotational spectroscopic and theoretical study of the formamide⋯dimethyl sulfide adduct
inferred← citeshttps://doi.org/10.1021/acs.chemrev.0c00168openalex-snapshot
Neutral Peptides in the Gas Phase: Conformation and Aggregation Issues
inferred← citeshttps://doi.org/10.1021/acs.chemrev.5b00512openalex-snapshot
High-Resolution Spectroscopic Studies of Complexes Formed by Medium-Size Organic Molecules
inferred← citeshttps://doi.org/10.1021/acs.jctc.6c00639openalex-snapshot
Analytic Nuclear Gradients Including Oriented External Electric Fields in a Molecule-Fixed Frame
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.4c04315openalex-snapshot
Aspartame and Its Microhydrated Aggregates Revealed by Laser Spectroscopy: Water–Sweetener Interactions in the Gas Phase
inferred← citeshttps://doi.org/10.1021/acs.jpca.5c04492openalex-snapshot
Unveiling the Influence of Hydrogen-Bonding Dynamics on Water-Affected Methyl Internal Rotation by Microwave Spectroscopy
inferred← citeshttps://doi.org/10.1021/acs.jpca.6c02029openalex-snapshot
Spectroscopic Features of Weak Intermolecular Interactions: IR Spectrum of the Formamide–Water Complex Revisited
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b08984openalex-snapshot
Rotational Spectroscopy of p-Toluic Acid and Its 1:1 Complex with Water
inferred← citeshttps://doi.org/10.1021/acs.jpca.9b06638openalex-snapshot
Structure of Butyl Carbamate and of Its Water Complex in the Gas Phase
inferred← citeshttps://doi.org/10.1021/acs.jpcb.3c07850openalex-snapshot
Dynamics of Formamide–Water Mixtures Investigated by Linear and Nonlinear Infrared Spectroscopy
inferred← citeshttps://doi.org/10.1021/acs.jpclett.5b02541openalex-snapshot
Wetting Camphor: Multi-Isotopic Substitution Identifies the Complementary Roles of Hydrogen Bonding and Dispersive Forces
inferred← citeshttps://doi.org/10.1021/acs.jpclett.7b02948openalex-snapshot
Structure and Dynamics in Formamide–(H2O)3: A Water Pentamer Analogue
inferred← citeshttps://doi.org/10.1021/cg201011qopenalex-snapshot
Pressure-Promoted CH···O Hydrogen Bonds in Formamide Aggregates
inferred← citeshttps://doi.org/10.1021/ja807674qopenalex-snapshot
Conformational Behavior of Norephedrine, Ephedrine, and Pseudoephedrine
inferred← citeshttps://doi.org/10.1021/ja902917sopenalex-snapshot
Solvation and Hydrogen Bonding in Alanine- and Glycine-Containing Dipeptides Probed Using Solution- and Solid-State NMR Spectroscopy
inferred← citeshttps://doi.org/10.1021/jacs.5c17420openalex-snapshot
Hydrogen-Bonding Chains Twist the Peptide Bond as Revealed by Rotational Spectroscopy in N -Ethylformamide–Water Complexes
inferred← citeshttps://doi.org/10.1021/jacs.6c13418openalex-snapshot
Single-Water Microsolvation Promotes Proton Sharing in a Neutral Formic Acid–Ammonia Complex
inferred← citeshttps://doi.org/10.1021/jp104625zopenalex-snapshot
Tautomerism and Microsolvation in 2-Hydroxypyridine/2-Pyridone
inferred← citeshttps://doi.org/10.1021/jp1105168openalex-snapshot
Strength and Nature of Hydrogen Bonding Interactions in Mono- and Di-Hydrated Formamide Complexes.
inferred← citeshttps://doi.org/10.1021/jp209200wopenalex-snapshot
Can Quantum-Mechanical Calculations Yield Reasonable Estimates of Hydrogen-Bonding Acceptor Strength? The Case of Hydrogen-Bonded Complexes of Methanol
inferred← citeshttps://doi.org/10.1021/jp301498nopenalex-snapshot
Preferential Formation of the Different Hydrogen Bonds and Their Effects in Tetrahydrofuran and Tetrahydropyran Microhydrated Complexes
inferred← citeshttps://doi.org/10.1021/jp3072734openalex-snapshot
Single Hydration of the Peptide Bond: The Case of the Vince Lactam
inferred← citeshttps://doi.org/10.1021/jp312853jopenalex-snapshot
Theoretical Study of the Decomposition of Formamide in the Presence of Water Molecules
inferred← citeshttps://doi.org/10.1021/jp4032095openalex-snapshot
C–Cl Activation by Group IV Metal Oxides in Solid Argon Matrixes: Matrix Isolation Infrared Spectroscopy and Theoretical Investigations of the Reactions of MOx (M = Ti, Zr; x = 1, 2) with CH3Cl
inferred← citeshttps://doi.org/10.1021/jp412687dopenalex-snapshot
Fluorination Effects on the Shapes of Complexes of Water with Ethers: A Rotational Study of Trifluoroanisole–Water
inferred← citeshttps://doi.org/10.1021/jp8089177openalex-snapshot
Flexibility of the Saturated Five-Membered Ring in 2,5-Pyrrolidinedione (Succinimide): Electron Diffraction and Quantum-Chemical Studies with Use of Vibrational Spectroscopy Data
inferred← citeshttps://doi.org/10.1021/jp9026964openalex-snapshot
Pure Rotational Spectrum and Model Calculations of Anisole−Ammonia
inferred← citeshttps://doi.org/10.1021/jz301947gopenalex-snapshot
Disentangling the Puzzle of Hydrogen Bonding in Vitamin C
inferred← citeshttps://doi.org/10.1021/la2045064openalex-snapshot
Adhesion of Alumina Surfaces through Confined Water Layers Containing Various Molecules
inferred← citeshttps://doi.org/10.1039/b902149copenalex-snapshot
Solvent effects on isolated formamide and its monohydrated complex: observations from PCM study
inferred← citeshttps://doi.org/10.1039/c003649hopenalex-snapshot
How water links to cis and trans peptidic groups: the rotational spectrum of N-methylformamide–water
inferred← citeshttps://doi.org/10.1039/c0cp00665copenalex-snapshot
Hydrogen bonding and structure of uracil–water and thymine–water complexes
inferred← citeshttps://doi.org/10.1039/c0cp01195aopenalex-snapshot
Internal dynamics in complexes of water with organic molecules. Details of the internal motions in tert-butylalcohol–water
inferred← citeshttps://doi.org/10.1039/c1cp20743aopenalex-snapshot
CH stretching vibration of N-methylformamide as a sensitive probe of its complexation: infrared matrix isolation and computational study
inferred← citeshttps://doi.org/10.1039/c2cc32109bopenalex-snapshot
The conformational locking of asparagine
inferred← citeshttps://doi.org/10.1039/c4cp04577gopenalex-snapshot
Microsolvation of 2-azetidinone: a model for the peptide group–water interactions
inferred← citeshttps://doi.org/10.1039/c8cp01088aopenalex-snapshot
Microsolvated complexes of ibuprofen as revealed by high-resolution rotational spectroscopy
inferred← citeshttps://doi.org/10.1039/c8cp06959jopenalex-snapshot
The complete conformational panorama of formanilide–water complexes: the role of water as a conformational switch
inferred← citeshttps://doi.org/10.1039/c9cp00055kopenalex-snapshot
Tetrel bonds and conformational equilibria in the formamide–CO 2 complex: a rotational study
inferred← citeshttps://doi.org/10.1039/c9cp03301gopenalex-snapshot
Chalcogen bond and internal dynamics of the 2,2,4,4-tetrafluoro-1,3-dithietane⋯water complex
inferred← citeshttps://doi.org/10.1039/d0cp03093gopenalex-snapshot
Microsolvation of ethyl carbamate conformers: effect of carrier gas on the formation of complexes
inferred← citeshttps://doi.org/10.1039/d0ra10182fopenalex-snapshot
Dipole moments of conjugated donor–acceptor substituted systems: calculations vs. experiments
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/d2cp05861hopenalex-snapshot
Stepwise hydrations of anhydride tuned by hydrogen bonds: rotational study on maleic anhydride-(H 2 O) 1–3
inferred← citeshttps://doi.org/10.1039/d3ee01741aopenalex-snapshot
An inexpensive electrolyte with double-site hydrogen bonding and a regulated Zn 2+ solvation structure for aqueous Zn-ion batteries capable of high-rate and ultra-long low-temperature operation
inferred← citeshttps://doi.org/10.1039/d4cp01061bopenalex-snapshot
A rotational spectroscopy study of microsolvation effects on intramolecular proton transfer in trifluoroacetylacetone–(H 2 O) 1–3
inferred← citeshttps://doi.org/10.1051/0004-6361/201628612openalex-snapshot
The ALMA-PILS survey: First detections of deuterated formamide and deuterated isocyanic acid in the interstellar medium
inferred← citeshttps://doi.org/10.1051/0004-6361/201628612/pdfopenalex-snapshot
The ALMA-PILS survey: First detections of deuterated formamide and deuterated isocyanic acid in the interstellar medium
inferred← citeshttps://doi.org/10.1051/0004-6361/201833676openalex-snapshot
Methylamine and other simple N-bearing species in the hot cores NGC 6334I MM1–3
inferred← citeshttps://doi.org/10.1051/0004-6361/201833676/pdfopenalex-snapshot
Methylamine and other simple N-bearing species in the hot cores NGC 6334I MM1–3
inferred← citeshttps://doi.org/10.1051/0004-6361/201936299openalex-snapshot
The ALMA-PILS survey: inventory of complex organic molecules towards IRAS 16293–2422 A
inferred← citeshttps://doi.org/10.1051/0004-6361/202554411openalex-snapshot
Re-exploring Molecular Complexity with ALMA: Insights into chemical differentiation from the molecular composition of hot cores in Sgr B2(N2)
inferred← citeshttps://doi.org/10.1051/0004-6361/202658979openalex-snapshot
PRODIGE – Envelope to disk with NOEMA
inferred← citeshttps://doi.org/10.1051/0004-6361/202659347openalex-snapshot
Tentative detection of the glycine isomer glycolamide in a hot molecular core
inferred← citeshttps://doi.org/10.1063/1674-0068/cjcp1912215openalex-snapshot
Rotational spectra and molecular structures of ethylanilines
inferred← citeshttps://doi.org/10.1063/5.0033071openalex-snapshot
New findings from old data: A semi-experimental value for the eQq of the nitrogen atom
inferred← citeshttps://doi.org/10.1063/5.0117516openalex-snapshot
Probing intra- and inter-molecular interactions through rotational spectroscopy: The case of the odorant 2′-aminoacetophenone and its 1:1 water and neon complexes
inferred← citeshttps://doi.org/10.1063/5.0143024openalex-snapshot
Cooperative hydrogen bonding in thiazole⋯(H2O)2 revealed by microwave spectroscopy
inferred← citeshttps://doi.org/10.1063/5.0204953openalex-snapshot
The effect of microsolvation on the structure, nuclear quadrupole coupling, and internal rotation: The methyl carbamate⋯(H2O)1–3 complexes
inferred← citeshttps://doi.org/10.1063/5.0230352openalex-snapshot
Exploring atmospheric nucleation processes: Hydration and fluoroalcoholic complexation of pyruvic acid
inferred← citeshttps://doi.org/10.1073/pnas.0705676104openalex-snapshot
Revealing the multiple structures of serine
inferred← citeshttps://doi.org/10.1080/00268976.2012.726380openalex-snapshot
Effect of hydrogen bond formation on the NMR properties of microhydrated ortho-aminobenzoic acid
inferred← citeshttps://doi.org/10.1080/0144235x.2014.932578openalex-snapshot
High-resolution jet spectroscopy of weakly bound binary complexes involving water
inferred← citeshttps://doi.org/10.1088/1361-648x/ab8253openalex-snapshot
The challenge of non-covalent interactions: theory meets experiment for reconciling accuracy and interpretation
inferred← citeshttps://doi.org/10.1089/ast.2012.0912openalex-snapshot
Observations of Interstellar Formamide: Availability of a Prebiotic Precursor in the Galactic Habitable Zone
inferred← citeshttps://doi.org/10.1093/mnras/stad1478openalex-snapshot
Amides inventory towards the G+0.693−0.027 molecular cloud
inferred← citeshttps://doi.org/10.1098/rsta.2007.0001openalex-snapshot
New opportunities and emerging themes of research in microwave spectroscopy
inferred← citeshttps://doi.org/10.1134/s0036024408130219openalex-snapshot
The molecular structure of N-methylsuccinimide studied by gas-phase electron diffraction (GED) and quantum-chemical methods
inferred← citeshttps://doi.org/10.1177/19475535261447025openalex-snapshot
Optimization of Permeable Cryoprotectants for Neisseria meningitidis Based on Assessment of Ice Inhibition and Cytotoxicity
inferred← citeshttps://doi.org/10.1360/csb2007-52-10-1128openalex-snapshot
H2C=S…HCl氢键复合物结构和性质的密度泛函及自然键轨道理论研究
inferred← citeshttps://doi.org/10.18090/samriddhi.v13spli02.33openalex-snapshot
Density Functional Theory Studies on Effects of Additive Hydration on Neutral and Zwitterionic Glycylalanine
inferred← citeshttps://doi.org/10.3390/molecules23092355openalex-snapshot
Exploring Peptide–Solvent Interactions: A Computational Study
inferred← citeshttps://doi.org/10.3390/molecules29153444openalex-snapshot
Intermolecular Interactions between Aldehydes and Alcohols: Conformational Equilibrium and Rotational Spectra of Acrolein-Methanol Complex
inferred← citeshttps://doi.org/10.35376/10324/30228openalex-snapshot
Microsolvation of biomolecular models by microwave spectroscopy: structure and cooperative effects
inferred← citeshttps://doi.org/10.35376/10324/7172openalex-snapshot
Structural Studies of Biomolecular Building Blocks and Molecular Aggregates
inferred← citeshttps://doi.org/10.3847/1538-4357/abad38openalex-snapshot
The Family of Amide Molecules toward NGC 6334I
inferred← citeshttps://doi.org/10.3847/1538-4357/abdfd6openalex-snapshot
The Perseus ALMA Chemistry Survey (PEACHES). I. The Complex Organic Molecules in Perseus Embedded Protostars
inferred← citeshttps://doi.org/10.3847/1538-4357/ac7464openalex-snapshot
Disks and Outflows in the Intermediate-mass Star-forming Region NGC 2071 IR
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.