相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Strength of the Pnicogen Bond in Complexes Involving Group Va Elements N, P, and As
Dani Setiawan et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
11,11-Dimethyl-1,6-methano[10]annulene-An Annulene with an Ultralong CC Bond or a Fluxional Molecule?
Alan Humason et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Vibrational Properties of the Isotopomers of the Water Dimer Derived from Experiment and Computations
Robert Kalescky et al.
AUSTRALIAN JOURNAL OF CHEMISTRY (2014)
Description of pnicogen bonding with the help of vibrational spectroscopy-The missing link between theory and experiment
D. Setiawan et al.
CHEMICAL PHYSICS LETTERS (2014)
New Approach to Tolman's Electronic Parameter Based on Local Vibrational Modes
Robert Kalescky et al.
INORGANIC CHEMISTRY (2014)
Are Carbon-Halogen Double and Triple Bonds Possible?
Robert Kalescky et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2014)
Description of Aromaticity with the Help of Vibrational Spectroscopy: Anthracene and Phenanthrene
Robert Kalescky et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2014)
Quantitative Assessment of the Multiplicity of Carbon-Halogen Bonds: Carbenium and Halonium Ions with F, Cl, Br, and I
Robert Kalescky et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2014)
Properties of local vibrational modes: the infrared intensity
Wenli Zou et al.
THEORETICAL CHEMISTRY ACCOUNTS (2014)
Chiral Discrimination by Vibrational Spectroscopy Utilizing Local Modes
Elfi Kraka et al.
CHIRALITY (2013)
NBO 6.0: Natural bond orbital analysis program
Eric D. Glendening et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2013)
Relating normal vibrational modes to local vibrational modes: benzene and naphthalene
Wenli Zou et al.
JOURNAL OF MOLECULAR MODELING (2013)
Identification of the Strongest Bonds in Chemistry
Robert Kalescky et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2013)
Bonding in FSSF3: Breakdown in Bond Length-Strength Correlations and Implications for SF2 Dimerization
Beth A. Lindquist et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2013)
Local vibrational modes of the formic acid dimer - the strength of the double hydrogen bond
R. Kalescky et al.
MOLECULAR PHYSICS (2013)
Ab Initio Calculation of M-H Bond Dissociation Energies of Cr-Group Metal Hydrides
Shiya Tang et al.
ACTA CHIMICA SINICA (2012)
Local vibrational modes of the water dimer - Comparison of theory and experiment
R. Kalescky et al.
CHEMICAL PHYSICS LETTERS (2012)
A comprehensive analysis of hydrogen bond interactions based on local vibrational modes
Marek Freindorf et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2012)
From Molecular Vibrations to Bonding, Chemical Reactions, and Reaction Mechanism
Dieter Cremer et al.
CURRENT ORGANIC CHEMISTRY (2010)
Characterization of CF Bonds with Multiple-Bond Character: Bond Lengths, Stretching Force Constants, and Bond Dissociation Energies
Elfi Kraka et al.
CHEMPHYSCHEM (2009)
Synthesis of fluorinated chiral amines using N-tert-butylsulfinyl imines
Jun Liu et al.
FUTURE MEDICINAL CHEMISTRY (2009)
Bonding in Mercury Molecules Described by the Normalized Elimination of the Small Component and Coupled Cluster Theory
Dieter Cremer et al.
CHEMPHYSCHEM (2008)
Covalent radii revisited
Beatriz Cordero et al.
DALTON TRANSACTIONS (2008)
Parallel calculation of CCSD and CCSD(T) analytic first and second derivatives
Michael E. Harding et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
Structure, Vibrational Spectra, and Unimolecular Dissociation of Gaseous 1-Fluoro-1-phenethyl Cations
Jos Oomens et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Efficient density-functional theory integrations by locally augmented radial grids
Juergen Grafenstein et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Gaussian-4 theory
Larry A. Curtiss et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
The role of radial nodes of atomic orbitals for chemical bonding and the periodic table
Martin Kaupp
JOURNAL OF COMPUTATIONAL CHEMISTRY (2007)
On the lack of correlation between bond lengths, dissociation energies, and force constants: the fluorine-substituted ethane homologues
M Kaupp et al.
INORGANICA CHIMICA ACTA (2004)
Relationship between force constants and bond lengths for CX (X = C, Si, Ge, N, P, As, O, S, Se, F, Cl and Br) single and multiple bonds: formulation of badger's rule for universal use
E Kurita et al.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY (2004)
Revision of the dissociation energies of mercury chalcogendies - Unusual types of mercury bonding
M Filatov et al.
CHEMPHYSCHEM (2004)
Electrostatic potentials and covalent radii
P Politzer et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2003)
Atomic polarizability, volume and ionization energy
P Politzer et al.
JOURNAL OF CHEMICAL PHYSICS (2002)
Parametrized valence bond studies of the origin of the N-F bond lengthenings of FNO2 and FNO
RD Harcourt et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
Quantum chemical descriptions of FOOF: The unsolved problem of predicting its equilibrium geometry
E Kraka et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
A structural chemist's entanglement with Gillespie's theories of molecular geometry
LS Bartell
COORDINATION CHEMISTRY REVIEWS (2000)
Some thoughts about bond energies, bond lengths, and force constants
D Cremer et al.
JOURNAL OF MOLECULAR MODELING (2000)
分享论文
