Works matching IS 01928651 AND DT 1985 AND VI 6 AND IP 1
Results: 15
Masthead.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. fmi, doi. 10.1002/jcc.540060101
- Publication type:
- Article
Ab initio molecular orbital calculations for chemists, by W. G. Richards and D. L. Cooper, 2nd ed., Clarendon, Oxford, 1983.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 76, doi. 10.1002/jcc.540060112
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- Article
Polyatomic, anharmonic, vibrational-rotational analysis. Application to accurate ab initio results for formaldehyde.
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- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 13, doi. 10.1002/jcc.540060105
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- Article
The α.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 56, doi. 10.1002/jcc.540060109
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Ab initio SCF MO calculations on the reactions of hydroxyl radical with imidazole and monoprotonated imidazole.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 68, doi. 10.1002/jcc.540060111
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- Article
Studies of a proposed mechanism for the reaction between 2H-pyran-2-ones and organomagnesium compounds.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 9, doi. 10.1002/jcc.540060104
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- Article
Announcement.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 78, doi. 10.1002/jcc.540060115
- Publication type:
- Article
Ab initio calculation of amine out-of-plane angles.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 46, doi. 10.1002/jcc.540060108
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- Article
Ab initio studies of structural features not easily amenable to experiment. 42. Molecular geometries and conformational analysis of methylbutanoate.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 61, doi. 10.1002/jcc.540060110
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- Publication type:
- Article
Energy component analysis calculations on neutral atom ...︁ base interactions.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 5, doi. 10.1002/jcc.540060103
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- Article
Logic and combinational algorithms for drug design, by V. E. Golender and A. B. Rosenblit, John Wiley, New York, 289 pp. $63.95 (1984).
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 77, doi. 10.1002/jcc.540060114
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- Article
Ab initio calculations of intermolecular potentials. The ground state of the ArH<sub>2</sub> van der Waals molecule.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 39, doi. 10.1002/jcc.540060107
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- Publication type:
- Article
Towards the convergence of molecular-mechanical force fields.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 1, doi. 10.1002/jcc.540060102
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- Publication type:
- Article
Minicomputer in the laboratory, by James W. Cooper, Wiley, New York, 1983, 381 pp. Price: $29.00.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 76, doi. 10.1002/jcc.540060113
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- Article
Simple method of computing the partition coefficient.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 1, p. 28, doi. 10.1002/jcc.540060106
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- Article