Operational method of data treatment.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 3, p. 229, doi. 10.1002/jcc.540060310
- By:
- Publication type:
- Article
Works matching IS 01928651 AND DT 1985 AND VI 6 AND IP 3
Results: 13
1
2
Effects of alkylation upon the proton affinities of nitrogen and oxygen bases.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 3, p. 168, doi. 10.1002/jcc.540060303
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- Publication type:
- Article
3
Implementation of an electronic structure program system on the CYBER 205.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 3, p. 200, doi. 10.1002/jcc.540060307
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- Publication type:
- Article
4
Atom equivalents for relating ab initio energies to enthalpies of formation.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 3, p. 157, doi. 10.1002/jcc.540060302
- By:
- Publication type:
- Article
5
Microscopic effect of an applied voltage on the solvated gramicidin a transmembrane channel in the presence of Na<sup>+</sup> and K<sup>+</sup> cations.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 3, p. 256, doi. 10.1002/jcc.540060313
- By:
- Publication type:
- Article
6
Ab initio investigation of the potential energy surfaces of C<sub>2</sub>H<sub>2</sub>F<sub>2</sub> and C<sub>2</sub>H<sub>2</sub>F<sub>2</sub><sup>+</sup>.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 3, p. 189, doi. 10.1002/jcc.540060306
- By:
- Publication type:
- Article
7
Masthead.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 3, p. fmi, doi. 10.1002/jcc.540060301
- Publication type:
- Article
8
Stereodynamics of triethylamine: Molecular mechanics calculations on the direct rotational racemization of the C<sub>3</sub>-symmetric conformers.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 3, p. 249, doi. 10.1002/jcc.540060312
- By:
- Publication type:
- Article
9
An investigation of NO<sub>3</sub> as a possible intermediate in the oxidation of nitric oxide.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 3, p. 182, doi. 10.1002/jcc.540060305
- By:
- Publication type:
- Article
10
Cluster analysis of periodic distributions; application to conformational analysis.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 3, p. 216, doi. 10.1002/jcc.540060309
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- Publication type:
- Article
11
A systematic preparation of new contracted Gaussian-type orbitals. IX [54/5], [64/5], [64/6], [74/6], [74/7] and MAXI-1-MAXI-5 from Li to Ne.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 3, p. 237, doi. 10.1002/jcc.540060311
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- Publication type:
- Article
12
Charge calculations in molecular mechanics. III: Amino acids and peptides.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 3, p. 173, doi. 10.1002/jcc.540060304
- By:
- Publication type:
- Article
13
Pictorial representation of three-dimensional electron distributions through a perspective view of contour diagrams in a set of parallel planes.
- Published in:
- Journal of Computational Chemistry, 1985, v. 6, n. 3, p. 209, doi. 10.1002/jcc.540060308
- By:
- Publication type:
- Article