On the public citation graph
Steric repulsions, rotation barriers, and stereoelectronic effects: A real space perspective
0 signed · 145 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known work and none has been retracted — and get a dated CiteStamped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/10.1002/9780470125922.ch1openalex-snapshot
Kohn‐Sham Density Functional Theory: Predicting and Understanding Chemistry
inferredcites →https://doi.org/10.1002/9780470192597openalex-snapshot
A Chemist's Guide to Valence Bond Theory
inferredcites →https://doi.org/10.1002/ange.200351777openalex-snapshot
Rebuttal to the Bickelhaupt–Baerends Case for Steric Repulsion Causing the Staggered Conformation of Ethane
inferredcites →https://doi.org/10.1002/anie.200350947openalex-snapshot
The Case for Steric Repulsion Causing the Staggered Conformation of Ethane
inferredcites →https://doi.org/10.1002/anie.200351777openalex-snapshot
Rebuttal to the Bickelhaupt–Baerends Case for Steric Repulsion Causing the Staggered Conformation of Ethane
inferredcites →https://doi.org/10.1002/chem.200204626openalex-snapshot
Hydrogen–Hydrogen Bonding: A Stabilizing Interaction in Molecules and Crystals
inferredcites →https://doi.org/10.1002/chem.200500850openalex-snapshot
Hydrogen–Hydrogen Bonding in Planar Biphenyl, Predicted by Atoms‐In‐Molecules Theory, Does Not Exist
inferredcites →https://doi.org/10.1002/chem.200501405openalex-snapshot
Direct Estimate of the Strength of Conjugation and Hyperconjugation by the Energy Decomposition Analysis Method
inferredcites →https://doi.org/10.1002/chem.200600052openalex-snapshot
Resonance Structures of the Amide Bond: The Advantages of Planarity
inferredcites →https://doi.org/10.1002/chem.200600057openalex-snapshot
A Model of the Chemical Bond Must Be Rooted in Quantum Mechanics, Provide Insight, and Possess Predictive Power
inferredcites →https://doi.org/10.1002/chem.200600909openalex-snapshot
Reply to “Comment on the Comparative Use of the Electron Density and Its Laplacian”
inferredcites →https://doi.org/10.1002/chem.200700408openalex-snapshot
Bond Paths as Privileged Exchange Channels
inferredcites →https://doi.org/10.1002/jcc.20173openalex-snapshot
Two‐electron integrations in the Quantum Theory of Atoms in Molecules with correlated wave functions
inferredcites →https://doi.org/10.1002/jcc.20469openalex-snapshot
Chemical fragments in real space: Definitions, properties, and energetic decompositions
inferredcites →https://doi.org/10.1002/jcc.20543openalex-snapshot
Unicorns in the world of chemical bonding models
inferredcites →https://doi.org/10.1002/jcc.540141112openalex-snapshot
General atomic and molecular electronic structure system
inferredcites →https://doi.org/10.1002/qua.560100211openalex-snapshot
A new energy decomposition scheme for molecular interactions within the Hartree‐Fock approximation
inferredcites →https://doi.org/10.1007/bf01397394openalex-snapshot
Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik
inferredcites →https://doi.org/10.1007/s00214-002-0375-5openalex-snapshot
Electron-pairing analysis from localization and delocalization indices in the framework of the atoms-in-molecules theory
inferredcites →https://doi.org/10.1007/s00214-003-0535-2openalex-snapshot
The nature of the chemical bond revisited. An energy partitioning analysis of diatomic molecules E2 (E=N–Bi, F–I), CO and BF
inferredcites →https://doi.org/10.1007/s002140000230openalex-snapshot
Energy decomposition in the topological theory of atoms in molecules and in the linear combination of atomic orbitals formalism: a note
inferredcites →https://doi.org/10.1016/0022-2860(77)87053-1openalex-snapshot
Introduction to the electron theory of small molecules
inferredcites →https://doi.org/10.1016/j.cplett.2007.02.043openalex-snapshot
Spatial localization, correlation, and statistical dependence of electrons in atomic domains: The X1Σg+ and b3Σu+ states of H2
inferredcites →https://doi.org/10.1016/s0010-8545(02)00285-0openalex-snapshot
Towards a rigorously defined quantum chemical analysis of the chemical bond in donor–acceptor complexes
inferredcites →https://doi.org/10.1021/ar068073wopenalex-snapshot
Theoretical Analysis of the Rotational Barrier of Ethane
inferredcites →https://doi.org/10.1021/cr00031a008openalex-snapshot
Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes
inferredcites →https://doi.org/10.1021/cr030085xopenalex-snapshot
Theoretical Evaluation of Electron Delocalization in Aromatic Molecules by Means of Atoms in Molecules (AIM) and Electron Localization Function (ELF) Topological Approaches
inferredcites →https://doi.org/10.1021/ct0501093openalex-snapshot
Interacting Quantum Atoms: A Correlated Energy Decomposition Scheme Based on the Quantum Theory of Atoms in Molecules
inferredcites →https://doi.org/10.1021/ct0502209openalex-snapshot
A Molecular Energy Decomposition Scheme for Atoms in Molecules
inferredcites →https://doi.org/10.1021/ic50196a034openalex-snapshot
A theoretical study of the ethylene-metal bond in complexes between copper(1+), silver(1+), gold(1+), platinum(0) or platinum(2+) and ethylene, based on the Hartree-Fock-Slater transition-state method
inferredcites →https://doi.org/10.1021/ic50197a006openalex-snapshot
Carbon monoxide, carbon monosulfide, molecular nitrogen, phosphorus trifluoride, and methyl isocyanide as .sigma. donors and .pi. acceptors. A theoretical study by the Hartree-Fock-Slater transition-state method
inferredcites →https://doi.org/10.1021/j100071a013openalex-snapshot
Covalent Bond Orders and Atomic Valence Indices in the Topological Theory of Atoms in Molecules
inferredcites →https://doi.org/10.1021/ja00859a001openalex-snapshot
Spatial localization of the electronic pair and number distributions in molecules
inferredcites →https://doi.org/10.1021/jp036560copenalex-snapshot
Importance of Electronic Delocalization on the C−N Bond Rotation in HCX(NH2) (X = O, NH, CH2, S, and Se)
inferredcites →https://doi.org/10.1021/jp063607wopenalex-snapshot
Binding Energies of First Row Diatomics in the Light of the Interacting Quantum Atoms Approach
inferredcites →https://doi.org/10.1021/jp064600hopenalex-snapshot
Pauling Resonant Structures in Real Space through Electron Number Probability Distributions
inferredcites →https://doi.org/10.1021/jp0758263openalex-snapshot
Comparison of Direct and Flow Integration Based Charge Density Population Analyses
inferredcites →https://doi.org/10.1038/35079036openalex-snapshot
Hyperconjugation not steric repulsion leads to the staggered structure of ethane
inferredcites →https://doi.org/10.1039/b604983dopenalex-snapshot
Charge transfer, chemical potentials, and the nature of functional groups: answers from quantum chemical topology
inferredcites →https://doi.org/10.1039/b616310fopenalex-snapshot
An electron number distribution view of chemical bonds in real space
inferredcites →https://doi.org/10.1063/1.1381407openalex-snapshot
One- and two-center energy components in the atoms in molecules theory
inferredcites →https://doi.org/10.1063/1.1484385openalex-snapshot
Stress, virial, and pressure in the theory of atoms in molecules
inferredcites →https://doi.org/10.1063/1.1645788openalex-snapshot
Two-electron integrations in the quantum theory of atoms in molecules
inferredcites →https://doi.org/10.1063/1.2378807openalex-snapshot
The nature of the hydrogen bond: A synthesis from the interacting quantum atoms picture
inferredcites →https://doi.org/10.1063/1.2709883openalex-snapshot
Electron number probability distributions for correlated wave functions
inferredcites →https://doi.org/10.1063/1.2784392openalex-snapshot
Spin resolved electron number distribution functions: How spins couple in real space
inferredcites →https://doi.org/10.1063/1.440315openalex-snapshot
Localized atomic orbitals for atoms in molecules. II. Diatomic molecules
inferredcites →https://doi.org/10.1063/1.441355openalex-snapshot
Theoretical treatment of the X 1Σ+, A 1Σ+, and B 1Π states of LiH
inferredcites →https://doi.org/10.1063/1.443162openalex-snapshot
Localized atomic orbitals for atoms in molecules. III. Polyatomic molecules
inferredcites →https://doi.org/10.1063/1.445134openalex-snapshot
Natural bond orbital analysis of near-Hartree–Fock water dimer
inferredcites →https://doi.org/10.1063/1.466432openalex-snapshot
Natural energy decomposition analysis: An energy partitioning procedure for molecular interactions with application to weak hydrogen bonding, strong ionic, and moderate donor–acceptor interactions
inferredcites →https://doi.org/10.1063/1.474248openalex-snapshot
Natural bond orbital analysis of steric interactions
inferredcites →https://doi.org/10.1093/oso/9780198551683.001.0001openalex-snapshot
Atoms in Molecules
inferredcites →https://doi.org/10.1103/revmodphys.53.95openalex-snapshot
The role of single-particle density in chemistry
inferredcites →https://doi.org/10.1140/epja/i2010-10963-5openalex-snapshot
Quasi-elastic electroproduction of charged $ \rho$ -mesons on nucleons
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.4832808openalex-extracted
Evaluation of Charge-Assisted Hydrogen Bonds and Weak Intermolecular Interaction in Trimethoprim 2-Aminobenzoate: A Combined Crystallographic and Theoretical Approach
inferred← citeshttps://doi.org/10.1002/9783527691036.hsscvol5013openalex-snapshot
Chemical Bonding in Solids
inferred← citeshttps://doi.org/10.1002/chem.200802596openalex-snapshot
Bonding or Nonbonding? Description or Explanation? “Confinement Bonding” of He@adamantane
inferred← citeshttps://doi.org/10.1002/chem.201000789openalex-snapshot
Antibond Breaking—The Formation and Decomposition of He@Adamantane: Descriptions, Explanations, and Meaning of Concepts
inferred← citeshttps://doi.org/10.1002/chem.201101863openalex-snapshot
A Bond Path and an Attractive Ehrenfest Force Do Not Necessarily Indicate Bonding Interactions: Case Study on M2X2 (M=Li, Na, K; X=H, OH, F, Cl)
inferred← citeshttps://doi.org/10.1002/chem.201300317openalex-snapshot
Forced Bonding and QTAIM Deficiencies: A Case Study of the Nature of Interactions in He@Adamantane and the Origin of the High Metastability
inferred← citeshttps://doi.org/10.1002/chem.201300656openalex-snapshot
Hydrogen‐Bond Cooperative Effects in Small Cyclic Water Clusters as Revealed by the Interacting Quantum Atoms Approach
inferred← citeshttps://doi.org/10.1002/chem.201402177openalex-snapshot
Toward a Consistent Interpretation of the QTAIM: Tortuous Link between Chemical Bonds, Interactions, and Bond/Line Paths
inferred← citeshttps://doi.org/10.1002/chem.201800979openalex-snapshot
Real‐Space In Situ Bond Energies: Toward A Consistent Energetic Definition of Bond Strength
inferred← citeshttps://doi.org/10.1002/chem.201802035openalex-snapshot
Using the Relative Energy Gradient Method with Interacting Quantum Atoms to Determine the Reaction Mechanism and Catalytic Effects in the Peptide Hydrolysis in HIV‐1 Protease
inferred← citeshttps://doi.org/10.1002/cphc.200900089openalex-snapshot
Dissecting the Hindered Rotation of Ethane
inferred← citeshttps://doi.org/10.1002/cphc.201300092openalex-snapshot
Domain‐Averaged Exchange‐Correlation Energies as a Physical Underpinning for Chemical Graphs
inferred← citeshttps://doi.org/10.1002/cphc.201700940openalex-snapshot
Where Does Electron Correlation Lie? Some Answers from a Real Space Partition
inferred← citeshttps://doi.org/10.1002/cphc.201701021openalex-snapshot
Application of the Interacting Quantum Atoms Approach to the S66 and Ionic‐Hydrogen‐Bond Datasets for Noncovalent Interactions
inferred← citeshttps://doi.org/10.1002/cphc.202000975openalex-snapshot
Energetic Descriptors of Steric Hindrance in Real Space: An Improved IQA Picture**
inferred← citeshttps://doi.org/10.1002/cphc.202100428openalex-snapshot
Interacting Quantum Atoms Analysis of the Reaction Force: A Tool to Analyze Driving and Retarding Forces in Chemical Reactions
inferred← citeshttps://doi.org/10.1002/jcc.24504openalex-snapshot
On the Stability of Cis‐ and Trans‐2‐Butene Isomers. An Insight Based on the FAMSEC, IQA, and ETS‐NOCV Schemes
inferred← citeshttps://doi.org/10.1002/jcc.24758openalex-snapshot
A multipolar approach to the interatomic covalent interaction energy
inferred← citeshttps://doi.org/10.1002/jcc.24769openalex-snapshot
Chemical bonding in excited states: Energy transfer and charge redistribution from a real space perspective
inferred← citeshttps://doi.org/10.1002/jcc.24904openalex-snapshot
Unfavorable regions in the ramachandran plot: Is it really steric hindrance? The interacting quantum atoms perspective
inferred← citeshttps://doi.org/10.1002/jcc.25089openalex-snapshot
Energetic Analysis of Conjugated Hydrocarbons Using the Interacting Quantum Atoms Method
inferred← citeshttps://doi.org/10.1002/jcc.26003openalex-snapshot
Nine questions on energy decomposition analysis
inferred← citeshttps://doi.org/10.1002/jcc.26169openalex-snapshot
Efficient implementation of the interacting quantum atoms energy partition of the second‐order Møller–Plesset energy
inferred← citeshttps://doi.org/10.1002/qua.25321openalex-snapshot
On the origin of the relative stability of ZnIINTA and ZnIINTPA metal complexes. An insight from the IQA, IQF, and π‐FARMS methods
inferred← citeshttps://doi.org/10.1002/qua.25662openalex-snapshot
Exploring rare chemical phenomena using fractional nuclear charges: Thecis‐effect in N2F2
inferred← citeshttps://doi.org/10.1002/zaac.202000038openalex-snapshot
The Activation Strain Model in the Light of Real Space Energy Partitions
inferred← citeshttps://doi.org/10.1007/978-3-319-29022-5_2openalex-snapshot
On Quantum Chemical Topology
inferred← citeshttps://doi.org/10.1007/978-90-481-3836-4_9openalex-snapshot
Beyond Standard Charge Density Topological Analyses
inferred← citeshttps://doi.org/10.1007/s00214-010-0809-4openalex-snapshot
Generalized electron number distribution functions: real space versus orbital space descriptions
inferred← citeshttps://doi.org/10.1007/s00214-018-2383-0openalex-snapshot
A relative energy gradient (REG) study of the planar and perpendicular torsional energy barriers in biphenyl
inferred← citeshttps://doi.org/10.1007/s00214-023-02996-9openalex-snapshot
Steric effects from the perspective of Pauli energy
inferred← citeshttps://doi.org/10.1007/s00894-014-2272-yopenalex-snapshot
On the origin of internal rotation in ammonia borane
inferred← citeshttps://doi.org/10.1007/s00894-022-05188-7openalex-snapshot
Non-covalent interactions from a Quantum Chemical Topology perspective
inferred← citeshttps://doi.org/10.1007/s10910-016-0629-4openalex-snapshot
On the nature of the collective quantum mechanical description of molecular atoms and bonds
inferred← citeshttps://doi.org/10.1007/s11224-014-0557-5openalex-snapshot
Theoretical analysis of the rotational barrier in ethane: cause and consequences
inferred← citeshttps://doi.org/10.1007/s11224-016-0775-0openalex-snapshot
The response electron–electron repulsion energy and energy component analysis in CC/MBPT methods
inferred← citeshttps://doi.org/10.1016/j.ccr.2025.217383openalex-snapshot
On the use of chemical bonding descriptors in machine learning
inferred← citeshttps://doi.org/10.1016/j.comptc.2011.04.003openalex-snapshot
Electron number distribution functions with iterative Hirshfeld atoms
inferred← citeshttps://doi.org/10.1016/j.comptc.2014.09.028openalex-snapshot
Six questions on topology in theoretical chemistry
inferred← citeshttps://doi.org/10.1016/j.comptc.2020.112938openalex-snapshot
An energy decomposition analysis approach to the rotational barriers of amides and thioamides
inferred← citeshttps://doi.org/10.1016/j.comptc.2025.115399openalex-snapshot
Exploration of charge-assisted hydrogen bonds and weak intermolecular interaction networks in 1-hydroxy-2,2,6,6-tetramethylpiperidin-1-ium hydrogen (2-methacrylamidophenyl)arsonate: Insights from crystallographic, PIXEL energy, and QTAIM analyses
inferred← citeshttps://doi.org/10.1016/j.molstruc.2020.128701openalex-snapshot
Evaluation of charge assisted hydrogen bonds in L-(S)-lysinium L-(S)-mandelate dihydrate and L-(S)-alanine L-(S)-mandelic acid complexes: Inputs from Hirshfeld surface, PIXEL energy and QTAIM analysis
inferred← citeshttps://doi.org/10.1016/j.molstruc.2024.139644openalex-snapshot
Evaluation of charge-assisted hydrogen bonds and weak intermolecular interaction in trimethoprim 2-aminobenzoate: A combined crystallographic and theoretical approach
inferred← citeshttps://doi.org/10.1016/j.tet.2015.06.002openalex-snapshot
The effect of steric repulsion on the torsional potential of n-butane: a theoretical study
inferred← citeshttps://doi.org/10.1021/acs.jctc.3c00143openalex-snapshot
Merging the Energy Decomposition Analysis with the Interacting Quantum Atoms Approach
inferred← citeshttps://doi.org/10.1021/acs.jpca.0c02234openalex-snapshot
Molecular Orbitals Support Energy-Stabilizing “Bonding” Nature of Bader’s Bond Paths
inferred← citeshttps://doi.org/10.1021/acs.jpca.5b00070openalex-snapshot
An Interacting Quantum Atoms Analysis of the Metal–Metal Bond in [M 2 (CO) 8 ] n Systems
inferred← citeshttps://doi.org/10.1021/acs.jpca.6b08771openalex-snapshot
Torquoselectivity in Cyclobutene Ring Openings and the Interatomic Interactions That Control Them
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b10714openalex-snapshot
Beryllium Bonding in the Light of Modern Quantum Chemical Topology Tools
inferred← citeshttps://doi.org/10.1021/acs.jpca.7b11881openalex-snapshot
Fluorine Gauche Effect Explained by Electrostatic Polarization Instead of Hyperconjugation: An Interacting Quantum Atoms (IQA) and Relative Energy Gradient (REG) Study
inferred← citeshttps://doi.org/10.1021/acs.jpcc.5b00899openalex-snapshot
Understanding the Reorientational Dynamics of Solid-State MBH4 (M = Li–Cs)
inferred← citeshttps://doi.org/10.1021/acs.organomet.9b00062openalex-snapshot
Chameleon-like Nature of Anagostic Interactions and Its Impact on Metalloaromaticity in Square-Planar Nickel Complexes
inferred← citeshttps://doi.org/10.1021/ct3000553openalex-snapshot
Why Cyclooctatetraene Is Highly Stabilized: The Importance of “Two-Way” (Double) Hyperconjugation
inferred← citeshttps://doi.org/10.1021/ct301070fopenalex-snapshot
Chemical Interactions and Spin Structure in (O2)4: Implications for the ε-O2Phase
inferred← citeshttps://doi.org/10.1021/ct500416kopenalex-snapshot
Prediction of Intramolecular Polarization of Aromatic Amino Acids Using Kriging Machine Learning
inferred← citeshttps://doi.org/10.1021/ct9006629openalex-snapshot
Bonding in Classical and Nonclassical Transition Metal Carbonyls: The Interacting Quantum Atoms Perspective
inferred← citeshttps://doi.org/10.1021/jp901753popenalex-snapshot
Using Pseudopotentials within the Interacting Quantum Atoms Approach
inferred← citeshttps://doi.org/10.1038/s41467-024-54553-yopenalex-snapshot
Reply to: An approach to the resolution of the dispute on collective atomic interactions
inferred← citeshttps://doi.org/10.1039/c002136aopenalex-snapshot
Application of the additivity of group energies to understand conformational preference: the anomeric effect
inferred← citeshttps://doi.org/10.1039/c0cp01969kopenalex-snapshot
Restoring orbital thinking from real space descriptions: bonding in classical and non-classical transition metal carbonyls
inferred← citeshttps://doi.org/10.1039/c4cp00431kopenalex-snapshot
Beyond the molecular orbital conception of electronically excited states through the quantum theory of atoms in molecules
inferred← citeshttps://doi.org/10.1039/c4cp01257gopenalex-snapshot
An anatomy of intramolecular atomic interactions in halogen-substituted trinitromethanes
inferred← citeshttps://doi.org/10.1039/c4cp05525jopenalex-snapshot
Analysis of the conformational profiles of fenamates shows route towards novel, higher accuracy, force-fields for pharmaceuticals
inferred← citeshttps://doi.org/10.1039/c5cp02774hopenalex-snapshot
The rotational barrier of ethane and some of its hexasubstituted derivatives in terms of the forces acting on the electron distribution
inferred← citeshttps://doi.org/10.1039/c5cp03805gopenalex-snapshot
Excluding hyperconjugation from the Z conformational preference and investigating its origin: formic acid and beyond
inferred← citeshttps://doi.org/10.1039/c5cp07021jopenalex-snapshot
Extension of the interacting quantum atoms (IQA) approach to B3LYP level density functional theory (DFT)
inferred← citeshttps://doi.org/10.1039/c6cp07617copenalex-snapshot
An unexpected bridge between chemical bonding indicators and electrical conductivity through the localization tensor
inferred← citeshttps://doi.org/10.1039/c7cp07453kopenalex-snapshot
Understanding the reaction mechanism of the oxidative addition of ammonia by (PXP)Ir( i ) complexes: the role of the X group
inferred← citeshttps://doi.org/10.1039/c7nj02202fopenalex-snapshot
Structural effects of trifluoromethylation and fluorination in gold( i ) BIPHEP fluorothiolates
inferred← citeshttps://doi.org/10.1039/c8cp03775bopenalex-snapshot
Unveiling the role of intra and interatomic interactions in the energetics of reaction schemes: a quantum chemical topology analysis
inferred← citeshttps://doi.org/10.1039/c9cp05009dopenalex-snapshot
Fluorine conformational effects characterized by energy decomposition analysis
inferred← citeshttps://doi.org/10.1039/d0cp02947eopenalex-snapshot
Quantum chemical topology and natural bond orbital analysis of M–O covalency in M(OC 6 H 5 ) 4 (M = Ti, Zr, Hf, Ce, Th, Pa, U, Np)
inferred← citeshttps://doi.org/10.1039/d2cp05540fopenalex-snapshot
Atoms in molecules in real space: a fertile field for chemical bonding
inferred← citeshttps://doi.org/10.1063/1.3239467openalex-snapshot
A connection between domain-averaged Fermi hole orbitals and electron number distribution functions in real space
inferred← citeshttps://doi.org/10.1063/5.0142778openalex-snapshot
Exact decompositions of the total KS-DFT exchange–correlation energy into one- and two-center terms
inferred← citeshttps://doi.org/10.1063/5.0213247openalex-snapshot
Critical assessment of the x-ray restrained wave function approach: Advantages, drawbacks, and perspectives for density functional theory and periodic ab initio calculations
inferred← citeshttps://doi.org/10.1063/5.0321734openalex-snapshot
How well do classical and multiscale QM/MM molecular dynamics simulations capture stereoelectronic effects? A comparative study on atropisomerism
inferred← citeshttps://doi.org/10.1088/0031-8949/87/04/048106openalex-snapshot
Perspectives for quantum chemical topology in crystallography
inferred← citeshttps://doi.org/10.1088/0031-8949/91/3/033007openalex-snapshot
Molecular simulation by knowledgeable quantum atoms
inferred← citeshttps://doi.org/10.1107/s1600576725004765openalex-snapshot
Inversion of the X-ray restrained wavefunction equations: a first step towards the development of exchange–correlation functionals based on X-ray data
inferred← citeshttps://doi.org/10.1107/s2052520624003421openalex-snapshot
Current developments and trends in quantum crystallography
inferred← citeshttps://doi.org/10.1246/bcsj.20150229openalex-snapshot
Intramolecular C–H···H–C Contacts in Diheteroaryl Ketones and Thioketones: A Theoretical Analysis
inferred← citeshttps://doi.org/10.3390/molecules24122204openalex-snapshot
Tetrel Interactions from an Interacting Quantum Atoms Perspective
inferred← citeshttps://doi.org/10.3390/molecules25174028openalex-snapshot
Interacting Quantum Atoms—A Review
inferred← citeshttps://doi.org/10.70675/2e609c9ezde77z4ba3zb363z4ef6c7d61e89openalex-snapshot
Nuevas herramientas para el estudio del enlace quimico en el espacio real : orbitales naturales adaptativos y dominios de probabilidad maxima
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.