Masthead.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. fmi, doi. 10.1002/jcc.540100101
- Publication type:
- Article
Works matching IS 01928651 AND DT 1989 AND VI 10 AND IP 1
Results: 16
1
2
Basis set selections for relativistic self-consistent field calculations.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 112, doi. 10.1002/jcc.540100112
- By:
- Publication type:
- Article
3
Guanidinium-Type resonance stabilization and its biological implications. I. the guanidine and extended-guanidine series.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 35, doi. 10.1002/jcc.540100105
- By:
- Publication type:
- Article
4
Forty years of quantum chemistry.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 138, doi. 10.1002/jcc.540100116
- Publication type:
- Article
5
Correlation analysis of substituent effects on the acidity of benzoic acids by the AM1 method.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 94, doi. 10.1002/jcc.540100109
- By:
- Publication type:
- Article
6
Improvements on the direct SCF method.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 104, doi. 10.1002/jcc.540100111
- By:
- Publication type:
- Article
7
Deorthogonalization of atomic originals in the CNDO approach.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 17, doi. 10.1002/jcc.540100104
- By:
- Publication type:
- Article
8
Meeting announcement.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 137, doi. 10.1002/jcc.540100115
- Publication type:
- Article
9
Continuum radial dielectric functions for ion and dipole solution systems.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 77, doi. 10.1002/jcc.540100108
- By:
- Publication type:
- Article
10
Simple alkyldisilanes: MM2 and ab initio studies of their structures and barriers to rotation.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 99, doi. 10.1002/jcc.540100110
- By:
- Publication type:
- Article
11
Ab initio SCF MO results for the carborane isomers 3,5-C<sub>2</sub>B<sub>6</sub>H<sub>8</sub>, 1, 7-C<sub>2</sub>B<sub>7</sub>H<sub>9</sub>, and 1,2-C<sub>2</sub>B<sub>7</sub>H<sub>9</sub>.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 14, doi. 10.1002/jcc.540100103
- By:
- Publication type:
- Article
12
Correction. Molecular mechanics parameters for organosilicon compounds calculated from ab initio computations.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 136, doi. 10.1002/jcc.540100114
- By:
- Publication type:
- Article
13
First and second derivative matrix elements for the stretching, bending, and torsional energy.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 63, doi. 10.1002/jcc.540100107
- By:
- Publication type:
- Article
14
Computer generation of edge groups and edge colorings of graphs.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 1, doi. 10.1002/jcc.540100102
- By:
- Publication type:
- Article
15
The density integration approach to populations. A critical comparison of projection populations to populations defined by the theory of atoms in molecules.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 118, doi. 10.1002/jcc.540100113
- By:
- Publication type:
- Article
16
Stationary points on the potential energy surface of O<sub>2</sub><sup>−</sup>HF and O<sub>2</sub><sup>−</sup>H<sub>2</sub>O.
- Published in:
- Journal of Computational Chemistry, 1989, v. 10, n. 1, p. 55, doi. 10.1002/jcc.540100106
- By:
- Publication type:
- Article