Inter-relationships between the geometrical parameters for the carbonHydrogen bonding in the ring in monosubstituted and para-disubstituted benzene derivatives: A molecular orbital study-Reference-Cited by-同舟云学术

Inter-relationships between the geometrical parameters for the carbonHydrogen bonding in the ring in monosubstituted and para-disubstituted benzene derivatives: A molecular orbital study

Published:1987-10 Issue:3-4 Volume:153 Page:363-367
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

George Philip,Bock Charles W.,Trachtman Mendel

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference10 articles.

1. Inter-relationships between the CCC bond angles in the ring in monosubstituted and para-disubstituted benzene derivatives, and between the CC bond lengths: A molecular study

2. The distortion of the ring in monosubstituted benzene derivatives: A molecular orbital study

3. Geometrical substituent parameters for benzene derivatives: inductive and resonance effects

4. Molecular geometry of substituted benzene derivatives. IV. Analysis of variance in monosubstituted benzene rings

5. Theoretical studies of the structures of some mono- and di-substituted benzenes

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Relationship between charge transfer and the structural deformation in para-substituted aniline derivatives;Chemical Physics Letters;2000-07

2. ChemInform Abstract: Inter-Relationships Between the Geometrical Parameters for the Carbon-Hydrogen Bonding in the Ring in Monosubstituted and para-Disubstituted Benzene Derivatives: A Molecular Orbital Study.;ChemInform;1988-03-01