Multicollinearity and some applications in biological chemistry.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 362, doi. 10.1002/jcc.540040311
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 1983 AND VI 4 AND IP 3
Results: 20
1
2
Computer generation of the symmetry elements of nonrigid molecules.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 302, doi. 10.1002/jcc.540040304
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- Publication type:
- Article
3
Isotope effects in molecular mechanics ( MM2). Calculations deuterium compounds.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 399, doi. 10.1002/jcc.540040315
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- Publication type:
- Article
4
Theory of the radiative lifetime of the <sup>3</sup> B<sub>1</sub> state of SO<sub>2</sub>.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 337, doi. 10.1002/jcc.540040308
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- Publication type:
- Article
5
Computer-assisted pseudorotation analysis of five-membered rings by means of proton spin-spin coupling constants: Program PSEUROT.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 428, doi. 10.1002/jcc.540040319
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- Publication type:
- Article
6
Nonrelativistic and quasirelativistic model potential calculations on AgH and Ag<sub>2</sub>.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 350, doi. 10.1002/jcc.540040310
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- Publication type:
- Article
7
Efficient diffuse function-augmented basis sets for anion calculations. III.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 294, doi. 10.1002/jcc.540040303
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- Publication type:
- Article
8
A theoretical study of the interaction of monomethylammonium with double-stranded oligonucleotides.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 390, doi. 10.1002/jcc.540040314
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- Publication type:
- Article
9
Energetics of the neighbor exclusion model of intercalation.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 333, doi. 10.1002/jcc.540040307
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- Publication type:
- Article
10
A water-mediated tautomerism mechanism in formamide and amidine. An ab initio study.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 419, doi. 10.1002/jcc.540040318
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- Publication type:
- Article
11
Through-Space effects on vicinal proton spin-spin coupling constants mediated via hetero atoms: Nonequivalence of cis couplings in five-membered rings.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 438, doi. 10.1002/jcc.540040320
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- Publication type:
- Article
12
Energetics and structure of the hydrated gaseous halide anions.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 283, doi. 10.1002/jcc.540040302
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- Publication type:
- Article
13
Intramolecular interaction effects and the structure of N<sub>2</sub>OS and N<sub>2</sub>O<sub>2</sub>: An Ab initio study.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 379, doi. 10.1002/jcc.540040313
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- Publication type:
- Article
14
Molecular mechanics with an array processor.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 313, doi. 10.1002/jcc.540040306
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- Publication type:
- Article
15
Properties of excited states of aromatic rings containing nitrogen.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 410, doi. 10.1002/jcc.540040317
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- Publication type:
- Article
16
Masthead.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. fmi, doi. 10.1002/jcc.540040301
- Publication type:
- Article
17
Interactions of molecules with nucleic acids. VII. Evaluation and presentation of steric contours and molecules in bonding sites.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 366, doi. 10.1002/jcc.540040312
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- Publication type:
- Article
18
Molecular mechanics studies of enthalpies of formation and strain energies of azoxyalkanes.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 308, doi. 10.1002/jcc.540040305
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- Publication type:
- Article
19
Three-electron bonds. III. Phosphorus and chlorine σ* radical cations.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 404, doi. 10.1002/jcc.540040316
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- Publication type:
- Article
20
Uracil-4-Hydroxyuracil tautomerism revisited.
- Published in:
- Journal of Computational Chemistry, 1983, v. 4, n. 3, p. 345, doi. 10.1002/jcc.540040309
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- Publication type:
- Article