Works matching IS 01928651 AND DT 1981 AND VI 2 AND IP 2
Results: 13
Molecular orbital theory of the hydrogen bond. 25. Water-uracil complexes in excited n → π.
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- Journal of Computational Chemistry, 1981, v. 2, n. 2, p. 200, doi. 10.1002/jcc.540020210
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Geometry and energy of tetra- tert-butylethylene.
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- Journal of Computational Chemistry, 1981, v. 2, n. 2, p. 149, doi. 10.1002/jcc.540020203
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Studies in hydrogen bonding: Association in ammonia using an empirical potential.
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- Journal of Computational Chemistry, 1981, v. 2, n. 2, p. 177, doi. 10.1002/jcc.540020207
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Isomer discrimination by topological information approach.
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- Journal of Computational Chemistry, 1981, v. 2, n. 2, p. 127, doi. 10.1002/jcc.540020202
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Computational methods in Chemistry, J. Bargon, Ed., Plenum, New York, 1980, 335 pp.
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- Journal of Computational Chemistry, 1981, v. 2, n. 2, p. 218, doi. 10.1002/jcc.540020213
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Parallel processing on minicomputers: A powerful tool for quantum chemistry.
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- Journal of Computational Chemistry, 1981, v. 2, n. 2, p. 168, doi. 10.1002/jcc.540020206
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Masthead.
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- Journal of Computational Chemistry, 1981, v. 2, n. 2, p. fmi, doi. 10.1002/jcc.540020201
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- Article
Minimal basis study of inner-shell ionization potentials for molecules containing sulfur: S,S-Diphenyl- N- p-Tolylsulfonyl-Sulfilimine.
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- Journal of Computational Chemistry, 1981, v. 2, n. 2, p. 212, doi. 10.1002/jcc.540020212
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The conformation of alkyl sulfoxides.
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- Journal of Computational Chemistry, 1981, v. 2, n. 2, p. 161, doi. 10.1002/jcc.540020205
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Molecular orbital theory of the hydrogen bond. 24. Ground-state water-uracil complexes.
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- Journal of Computational Chemistry, 1981, v. 2, n. 2, p. 188, doi. 10.1002/jcc.540020209
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Bicyclo[1.1.0]butadiene (trialene): An experimentally viable molecule?
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- Journal of Computational Chemistry, 1981, v. 2, n. 2, p. 207, doi. 10.1002/jcc.540020211
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Calculation of partition coefficients by the charge density method.
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- Journal of Computational Chemistry, 1981, v. 2, n. 2, p. 157, doi. 10.1002/jcc.540020204
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A comparison of selected force constants derived from ab initio SCF calculations on β-hydroxyacrolein. Acrolein, performic acid, and formic acid.
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- Journal of Computational Chemistry, 1981, v. 2, n. 2, p. 182, doi. 10.1002/jcc.540020208
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- Article