An ab initio study of excited state molecular electrostatic potential maps and other related properties of 5-fluorouracil: a comparative study with uracil-Reference-Cited by-同舟云学术

An ab initio study of excited state molecular electrostatic potential maps and other related properties of 5-fluorouracil: a comparative study with uracil

Published:2001-01 Issue:1-3 Volume:535 Page:269-277
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Shukla M.K.,Kumar A.,Mishra P.C.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference36 articles.

1. The Crystal Structures of Purines, Pyrimidines and Their Intermolecular Complexes

2. Electron-Correlated Calculations of Electric Properties of Nucleic Acid Bases

3. DNA base amino groups and their role in molecular interactions: Ab initio and preliminary density functional theory calculations

4. Neutron Inelastic Scattering, Optical Spectroscopies and Scaled Quantum Mechanical Force Fields for Analyzing the Vibrational Dynamics of Pyrimidine Nucleic Acid Bases. 1. Uracil

5. Neutron Inelastic Scattering, Optical Spectroscopies, and Scaled Quantum Mechanical Force Fields for Analyzing the Vibrational Dynamics of Pyrimidine Nucleic Acid Bases. 2. Thymine

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