Electronic Transitions of Thiouracils in the Gas Phase and in Solutions: Time-Dependent Density Functional Theory (TD-DFT) Study-Reference-Cited by-同舟云学术

Electronic Transitions of Thiouracils in the Gas Phase and in Solutions: Time-Dependent Density Functional Theory (TD-DFT) Study

Published:2004-10-19 Issue:46 Volume:108 Page:10367-10375
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Shukla M. K.¹,Leszczynski Jerzy¹

Affiliation:

1. Computational Center for Molecular Structure and Interactions, Department of Chemistry, Jackson State University, Jackson, Mississippi 39217

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp0468962

Reference59 articles.

1. Principles of Nucleic Acid Structure

2. (a) Nowak, M. J.; Lapinski, L.; Kwiatkowski, J. S.; Leszczynski, J. InComputational Chemistry:Reviews of Current Tends; Leszczynski, J., Ed.; World Scientific: Singapore, 19XX; Vol. 2, p 140.

3. Infrared spectra of 2-thiocytosine and 5-fluoro-2-thiocytosine; experimental and ab initio studies

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