Ab initiostudies of structural features not easily amenable to experiment. 32. Conformational analysis and molecular structures of isopropyl and ethyl formate and comparison with spectroscopic data-Reference-Cited by-同舟云学术

Ab initiostudies of structural features not easily amenable to experiment. 32. Conformational analysis and molecular structures of isopropyl and ethyl formate and comparison with spectroscopic data

Published:1984-04 Issue:2 Volume:5 Page:175-181
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Klimkowski V. J.,Schäfer Lothar,Bohn Robert K.

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Reference13 articles.

1. Low resolution microwave spectroscopy, part IV

2. Microwave spectrum and conformation of isopropyl fluoroformate

3. Microwave Spectrum and Rotational Isomerism of Ethyl Formate

4. Systematic ab initio gradient calculation of molecular geometries, force constants, and dipole moment derivatives

5. Ab initiocalculation of force constants and equilibrium geometries in polyatomic molecules

Cited by 13 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. Conformational geometry functions: additivity and cooperative effects;Journal of Molecular Structure;1997-09

2. Joint Analysis of Ethyl Formate in the Gas Phase by Electron Diffraction and Microwave and Vibrational Spectroscopy Supplemented by ab Initio Calculations of Force Fields;The Journal of Physical Chemistry;1995-06

3. Orientation of the isopropyl grouping in isopropyl chloroformate and isopropyl cyanoformate;Journal of Molecular Structure;1994-12

4. Vibrational conformational analysis of ethyl formate;Journal of Raman Spectroscopy;1994-07

5. Inductive and steric effects on the structure of isopropyl acetate: gas electron diffraction and ab initio MO investigations;The Journal of Physical Chemistry;1993-07