Masthead.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 8, p. fmi, doi. 10.1002/jcc.540090801
- Publication type:
- Article
Works matching IS 01928651 AND DT 1988 AND VI 9 AND IP 8
Results: 12
1
2
Theoretical studies of conjugated systems containing CC and CN fragments and their alkyl and amino derivatives.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 8, p. 905, doi. 10.1002/jcc.540090812
- By:
- Publication type:
- Article
3
Application of the higher order finite-element method to one-dimensional Schrödinger equation.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 8, p. 827, doi. 10.1002/jcc.540090805
- By:
- Publication type:
- Article
4
A modular strategy for generating starting conformations and data structures of polynucleotide helices for potential energy calculations.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 8, p. 861, doi. 10.1002/jcc.540090809
- By:
- Publication type:
- Article
5
A new tool for the rapid estimation of charge distribution.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 8, p. 893, doi. 10.1002/jcc.540090811
- By:
- Publication type:
- Article
6
Hydration of Fe<sup>+</sup>: A Monte Carlo simulation of water clusters and of a dilute aqueous solution.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 8, p. 819, doi. 10.1002/jcc.540090804
- By:
- Publication type:
- Article
7
Molecular mechanics of peroxides. I. Parametrization and conformational analysis of linear compounds.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 8, p. 851, doi. 10.1002/jcc.540090808
- By:
- Publication type:
- Article
8
The MT-MSXα(R) method: Applications to Li<sub>2</sub>, F<sub>2</sub>, and N<sub>2</sub> molecules.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 8, p. 890, doi. 10.1002/jcc.540090810
- By:
- Publication type:
- Article
9
On the computation of stationary points on potential energy hypersurfaces.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 8, p. 810, doi. 10.1002/jcc.540090803
- By:
- Publication type:
- Article
10
On testing difference equations for the diatomic eigenvalue problem.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 8, p. 844, doi. 10.1002/jcc.540090807
- By:
- Publication type:
- Article
11
Structure and properties of small silicon and aluminum clusters.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 8, p. 803, doi. 10.1002/jcc.540090802
- By:
- Publication type:
- Article
12
Note on the role of vibrational modes in molecular electronic transitions.
- Published in:
- Journal of Computational Chemistry, 1988, v. 9, n. 8, p. 924, doi. 10.1002/jcc.540090813
- By:
- Publication type:
- Article