Energy decomposition analysis of single bonds within Kohn–Sham density functional theory
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journal
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November 2017 |
A quantum theory of molecular structure and its applications
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journal
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July 1991 |
The Weakness of B−H⋅⋅⋅π Interactions: Much Softer than a Hydrogen Bond
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journal
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December 2016 |
Charge, bond order and valence in the AB initio SCF theory
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journal
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May 1983 |
How Strong Is a Covalent Bond?
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journal
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March 1999 |
The physical basis of the hard/soft acid/base principle
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January 2007 |
Full configuration‐interaction study of the ionic–neutral curve crossing in LiF
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journal
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October 1988 |
Distinguishing Bonds
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journal
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March 2016 |
New Findings on the Diels−Alder Reactions. An Analysis Based on the Bonding Evolution Theory
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December 2006 |
The MRCC program system: Accurate quantum chemistry from water to proteins
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journal
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February 2020 |
Popular Electronic Structure Principles in a Dynamical Context
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journal
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January 1996 |
Polarizability and volume
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journal
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March 1993 |
Average dipole polarizabilities from the unsold approximation and ab initio data
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journal
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May 1987 |
Curly arrows meet electron density transfers in chemical reaction mechanisms: from electron localization function (ELF) analysis to valence-shell electron-pair repulsion (VSEPR) inspired interpretation
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journal
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January 2016 |
Theory of Thermally Activated Ionization and Dissociation of Bound States
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journal
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January 2012 |
Characterization of Elementary Chemical Processes by Catastrophe Theory
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journal
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September 1997 |
A noteworthy feature of bond dissociation/formation reactions
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journal
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May 2007 |
Two-Coordinate Iron(I) Complexes on the Edge of Stability: Influence of Dispersion and Steric Effects
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journal
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May 2021 |
A theoretical study on cyclacenes: Analytical tight‐binding approach
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January 2018 |
Crossover from hydrogen to chemical bonding
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journal
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January 2021 |
Spectroscopy, Molecular Orbitals, and Chemical Bonding
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journal
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July 1967 |
Comment on “Realization of Lewis Basic Sodium Anion in the NaBH3−Cluster”
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journal
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April 2020 |
Electron Localization in the Insulating State
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journal
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January 1999 |
Four-Dimensional Scaling of Dipole Polarizability in Quantum Systems
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journal
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February 2022 |
The electronic structure of some diatomic molecules
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journal
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January 1929 |
BAGEL: Brilliantly Advanced General Electronic-structure Library: BAGEL
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journal
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August 2017 |
Self-Consistent Equations Including Exchange and Correlation Effects
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journal
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November 1965 |
Characterization of the first examples of isolable molecular hydrogen complexes, M(CO)3(PR3)2(H2) (M = molybdenum or tungsten; R = Cy or isopropyl). Evidence for a side-on bonded dihydrogen ligand
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journal
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January 1984 |
Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
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journal
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August 2021 |
Communication: Extended multi-state complete active space second-order perturbation theory: Energy and nuclear gradients
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journal
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August 2011 |
Single-Reference ab Initio Methods for the Calculation of Excited States of Large Molecules
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journal
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November 2005 |
A complete active space SCF method (CASSCF) using a density matrix formulated super-CI approach
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journal
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May 1980 |
Revisiting Molecular Dissociation in Density Functional Theory: A Simple Model
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journal
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March 2009 |
Nudged elastic band method for finding minimum energy paths of transitions
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conference
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November 2011 |
Behavior of the Position–Spread Tensor in Diatomic Systems
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journal
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November 2013 |
A second-order perturbative correction to the coupled-cluster singles and doubles method: CCSD(2)
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journal
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August 2001 |
Absolute hardness: companion parameter to absolute electronegativity
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journal
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December 1983 |
Charge‐Shift Bonding: A New and Unique Form of Bonding
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journal
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November 2019 |
Highs and Lows of Bond Lengths: Is There Any Limit?
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journal
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June 2021 |
The Virial and Molecular Structure
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journal
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October 1933 |
Reactions of Hydrosilanes with Transition Metal Complexes and Characterization of the Products
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journal
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February 2011 |
XXXIV. Notes on the molecular orbital treatment of the hydrogen molecule
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journal
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April 1949 |
Overcoming lability of extremely long alkane carbon–carbon bonds through dispersion forces
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journal
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September 2011 |
Realization of Lewis Basic Sodium Anion in the NaBH 3 − Cluster
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journal
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September 2019 |
Is There a Minimum Polarizability Principle in Chemical Reactions?
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journal
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August 2000 |
Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane
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journal
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January 1968 |
Hard and Soft Acids and Bases
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journal
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November 1963 |
Stability analysis for solutions of the closed shell Kohn–Sham equation
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journal
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June 1996 |
Singlet–triplet separations of di-radicals treated by the DEA/DIP-EOM-CCSD methods
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journal
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June 2014 |
Analysis of diatomic bond dissociation and formation in terms of the reaction force and the position-dependent reaction force constant
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journal
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December 2008 |
Quantentheorie des Wasserstoffmolek�lions und der Born-Land�schen Absto�ungskr�fte
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journal
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August 1927 |
Well-behaved versus ill-behaved density functionals for single bond dissociation: Separating success from disaster functional by functional for stretched H 2
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journal
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March 2019 |
A qualitative valence-bond approach to organic reactivity
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journal
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October 1983 |
Beryllium Dimer: A Bond Based on Non-Dynamical Correlation
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journal
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April 2014 |
Generalizing the Breakdown of the Maximum Hardness and Minimum Polarizabilities Principles for Nontotally Symmetric Vibrations to Non-π-Conjugated Organic Molecules
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journal
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January 2005 |
The Physical Nature of the Chemical Bond
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journal
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April 1962 |
Clarifying the quantum mechanical origin of the covalent chemical bond
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journal
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September 2020 |
Revealing the nature of electron correlation in transition metal complexes with symmetry breaking and chemical intuition
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journal
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May 2021 |
Chemical Bonding and Bonding Models of Main-Group Compounds
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journal
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June 2019 |
How often is the minimum polarizability principle violated?
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journal
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January 2013 |