Proton Induced Structural Reorganization of a Few Carbonyl Molecules in the Ground and Excited States
Author:
Affiliation:
1. Department of Chemistry, Gauhati University, Gauhati- 781 014, Assam, India
Publisher
American Chemical Society (ACS)
Subject
Computational Theory and Mathematics,Computer Science Applications,Information Systems,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci980067u
Reference23 articles.
1. Application of the pople-santry-segal CNDO method to the cyclopropylcarbinyl and cyclobutyl cation and to bicyclobutane
2. Bond orders and valences in the SCF theory: a comment
3. Charge, bond order and valence in the AB initio SCF theory
4. Bond orders and valences from ab initio wave functions
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