The influence of symmetry on the conformational dependences of various molecular parameters
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.431131
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1. Calculation of Energy Levels for Internal Torsion and Over‐All Rotation. I. CH3BF2Type Molecules
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5. Detailed analysis of the singularities and origin of the ‘extra’ lines in the E.S.R. spectrum of the·CF3radical in a polycrystalline matrix
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1. Molecular symmetry group analysis of the low-wavenumber torsions and vibration-torsions in the S1state and ground state cation ofp-xylene: An investigation using resonance-enhanced multiphoton ionization (REMPI) and zero-kinetic-energy (ZEKE) spectroscopy;The Journal of Chemical Physics;2017-03-28
2. On Invariance of Localized Hamiltonians Under Feasible Elements of the Nuclear Permutation-Inversion Group;Advances in Chemical Physics;2007-03-14
3. A multitechnique maximum entropy approach to the determination of the orientation and conformation of flexible molecules in solution;The Journal of Chemical Physics;1998-09-08
4. Nonrigidity of molecules in solvent and its impact on infrared spectrum: substituted phenols and trimethylamine N-oxide. I.;Journal of Molecular Structure: THEOCHEM;1998-07
5. Correlated second-order perturbation studies of spin–spin nuclear coupling constants from CS-INDO molecular orbitals: polymethine compounds;Journal of Molecular Structure: THEOCHEM;1998-07
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