Molecular Structure and Vibrational IR Spectra of Cytosine and Its Thio and Seleno Analogues by Density Functional Theory and Conventional ab Initio Calculations-Reference-Cited by-同舟云学术

Molecular Structure and Vibrational IR Spectra of Cytosine and Its Thio and Seleno Analogues by Density Functional Theory and Conventional ab Initio Calculations

Published:1996-01-01 Issue:3 Volume:100 Page:941-953
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Kwiatkowski Józef S.¹,Leszczyński Jerzy²

Affiliation:

1. Instytut Fizyki, Uniwersytet M. Kopernika, ul. Grudziadzka 5, 87-100 Toruń, Poland

2. Department of Chemistry, Jackson State University, 1400 Lynch Street, Jackson, Mississippi 39217

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/jp9514640

Reference61 articles.

1. Genetical Implications of the Structure of Deoxyribonucleic Acid

2. Quantum Genetics and the Aperiodic Solid

3. Taulomerism and Electronic Structure of Biological Pyrimidines

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