Masthead.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. fmi, doi. 10.1002/qua.560570201
- Publication type:
- Article
Works matching IS 00207608 AND DT 1996 AND VI 57 AND IP 2
Results: 15
1
2
Investigation of some soluble lattice spin models.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 235, doi. 10.1002/(SICI)1097-461X(1996)57:2<235::AID-QUA10>3.0.CO;2-5
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- Publication type:
- Article
3
Application of quadratic CI with singles, doubles, and triples (QCISDT): An attractive alternative to CCSDT.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 157, doi. 10.1002/(SICI)1097-461X(1996)57:2<157::AID-QUA2>3.0.CO;2-X
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- Publication type:
- Article
4
Calculation of bond dissociation energies of diatomic molecules using bond function basis sets with counterpoise corrections.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 207, doi. 10.1002/(SICI)1097-461X(1996)57:2<207::AID-QUA6>3.0.CO;2-1
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- Publication type:
- Article
5
Announcement.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 263, doi. 10.1002/qua.560570204
- Publication type:
- Article
6
Integrals and derivatives for correlated Gaussian functions using matrix differential calculus.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 141, doi. 10.1002/(SICI)1097-461X(1996)57:2<141::AID-QUA1>3.0.CO;2-Y
- By:
- Publication type:
- Article
7
Study of locally dense and locally saturated basis sets in localized molecular orbital calculations of nuclear shielding: Ab initio LORG calculations for.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 199, doi. 10.1002/(SICI)1097-461X(1996)57:2<199::AID-QUA5>3.0.CO;2-T
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- Publication type:
- Article
8
Electric-field gradient calculations for atoms with axial symmetry.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 229, doi. 10.1002/(SICI)1097-461X(1996)57:2<229::AID-QUA9>3.0.CO;2-#
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- Publication type:
- Article
9
The beginnings of cancer in the cell, Janos Ladik and Wolfgnng Förner, Springer Verlag, Berlin, Heidelberg, 7994, 194 pp., 47 figures. Hardcover DM 78, LSBN 3-540-57962-1.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 261, doi. 10.1002/qua.560570203
- By:
- Publication type:
- Article
10
Structural homeomorphism between the electron density and the virial field.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 183, doi. 10.1002/(SICI)1097-461X(1996)57:2<183::AID-QUA4>3.0.CO;2-U
- By:
- Publication type:
- Article
11
Effect of the state of h-b-1 hydrogen bond on the character of some atom vibrations in guanine-cytosine pair of the DNA molecule.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 219, doi. 10.1002/(SICI)1097-461X(1996)57:2<219::AID-QUA8>3.0.CO;2-0
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- Publication type:
- Article
12
Algebraic approach to simple quantum systems, Barry G. Adams, Springer-Verlag, Berlin, Heidelberg, 1994, 451 pp., 77 tables, 1 floppy disk. Softcover DM 68, ISBN 3-540-57801-3.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 259, doi. 10.1002/qua.560570202
- By:
- Publication type:
- Article
13
On a possible invariance of a transition structure to the effects produced by ancillary H-bonding molecules: Modeling the effects of Ser-48 in the hydride-transfer step of liver alcohol dehydrogenase.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 245, doi. 10.1002/(SICI)1097-461X(1996)57:2<245::AID-QUA11>3.0.CO;2-5
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- Publication type:
- Article
14
Remarks on stopping power: Its connections with particle transport and with the electronic structure of matter.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 173, doi. 10.1002/(SICI)1097-461X(1996)57:2<173::AID-QUA3>3.0.CO;2-V
- By:
- Publication type:
- Article
15
Density functional calculations of difluorodiazete structures with Gaussian-orbital-type approach.
- Published in:
- International Journal of Quantum Chemistry, 1996, v. 57, n. 2, p. 213, doi. 10.1002/(SICI)1097-461X(1996)57:2<213::AID-QUA7>3.0.CO;2-0
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- Publication type:
- Article