Three-dimensional crystal orbital calculations on mononucleotide crystallohydrates. II. Diprotonated mononucleotides-Reference-Cited by-同舟云学术

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Three-dimensional crystal orbital calculations on mononucleotide crystallohydrates. II. Diprotonated mononucleotides

Published:1995-02-25 Issue:S22 Volume:56 Page:145-153
ISSN:0020-7608
Container-title:International Journal of Quantum Chemistry
language:en
Short-container-title:Int. J. Quantum Chem.

Author:

Starikov E. B.

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics

Reference31 articles.

1. Quantum Theory of Polymers as Solids (Plenum, New York, 1988).

2. Lecture Notes;Pisani,1988

3. and in Modern Techniques in Computational Chemistry (MOTECC), Ed. ESCOM, Leiden, (1991), Chap. 18.

4. XXXXXX

5. and CRYSTAL92User's Manual (Torino & Daresbury, 1992).

Cited by 7 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Quantum chemistry of nucleic acids: how it could help and when it is necessary;Journal of Photochemistry and Photobiology C: Photochemistry Reviews;2002-10

2. Nucleic acids as objects of material science: Importance of quantum chemical and quantum mechanical studies;International Journal of Quantum Chemistry;2000

3. Ab initio Hartree-Fock crystal orbital studies on charge-transfer complexes: Different crystal modifications of the same compounds;International Journal of Quantum Chemistry;1998

4. A comparative three‐dimensional Hartree–Fock crystal orbital study of double‐stack organic charge‐transfer (semi)conductors: TTF–TCNQ, TTF–DCNQI, and TTF–2,5‐Me 2 ‐DCNQI;International Journal of Quantum Chemistry;1998-01

5. Three-dimensional crystal-orbital calculations on crystallohydrates of mononucleotide salts. III. Valence-split basis sets;International Journal of Quantum Chemistry;1998

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