Ab initiocalculations of the π-electronic structures of pyridine by valence-bond method
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977800101281
Reference24 articles.
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3. Calculation ofn→II Transition Energies in N‐Heterocyclic Molecules by a One‐Electron Approximation
4. Semiempirical Calculation on the Electronic Structure of the Nitrogen‐Containing Heterocyclic Molecules. IV. Electronic Structure of Pyridine
5. Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the Diazines
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1. Spectroscopic and structural elucidation of 4-dimethylaminopyridine and its hydrogensquarate;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2008-11
2. SAC-CI Calculations of the Excited and Ionized States of Conjugated Molecules;Lecture Notes in Chemistry;1989
3. Cluster expansion of the wave function. Valence excitations and ionizations of pyridine;The Journal of Chemical Physics;1988-04-15
4. Ab initiocalculations of the π-electron structures of aniline by the valence-bond method;Molecular Physics;1988-02-20
5. The Vibronic Spectroscopy of Benzene: Old Problems and New Techniques;Excited States;1982
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