Masthead.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 4, p. fmi, doi. 10.1002/jcc.540150401
- Publication type:
- Article
Works matching IS 01928651 AND DT 1994 AND VI 15 AND IP 4
Results: 11
1
2
Transferable semiempirical quadratic force fields: The case of polythiophene and shorter oligomers.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 4, p. 405, doi. 10.1002/jcc.540150405
- By:
- Publication type:
- Article
3
Parametrization of a force field for studying some beta-lactams.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 4, p. 455, doi. 10.1002/jcc.540150409
- By:
- Publication type:
- Article
4
Announcements.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 4, p. 475, doi. 10.1002/jcc.540150411
- Publication type:
- Article
5
Modulation of intramolecular proton transfer by electronic excitation and environment: 2-Pyridone as a case study.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 4, p. 395, doi. 10.1002/jcc.540150404
- By:
- Publication type:
- Article
6
Optimization of solute cavities and van der Waals parameters in ab initio MST-SCRF calculations of neutral molecules.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 4, p. 446, doi. 10.1002/jcc.540150408
- By:
- Publication type:
- Article
7
Relativistic Dirac-Fock calculations for closed-shell molecules.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 4, p. 466, doi. 10.1002/jcc.540150410
- By:
- Publication type:
- Article
8
Monte Carlo simulations on short single-stranded oligonucleotides. I. Application to RNA trimers.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 4, p. 433, doi. 10.1002/jcc.540150407
- By:
- Publication type:
- Article
9
Ab initio molecular orbital study of 1-fluorosilatrane.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 4, p. 385, doi. 10.1002/jcc.540150403
- By:
- Publication type:
- Article
10
Normal coordinates-finite elements calculation of 3D vibrational energy levels: Henon-Heiles and Eckart potentials, H.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 4, p. 377, doi. 10.1002/jcc.540150402
- By:
- Publication type:
- Article
11
MRD-CI studies of vertical excitation energies of unsaturated hydrocarbon molecules.
- Published in:
- Journal of Computational Chemistry, 1994, v. 15, n. 4, p. 424, doi. 10.1002/jcc.540150406
- By:
- Publication type:
- Article