Masthead.
- Published in:
- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. fmi, doi. 10.1002/jcc.540010401
- Publication type:
- Article
Works matching IS 01928651 AND DT 1980 AND VI 1 AND IP 4
Results: 13
1
2
INDO-Type calculations on the ground state and various ionic states of transition metal tricarbonyls.
- Published in:
- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. 407, doi. 10.1002/jcc.540010412
- By:
- Publication type:
- Article
3
Spectroscopic CNDO/CI study of some cyclic polyenes.
- Published in:
- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. 341, doi. 10.1002/jcc.540010405
- By:
- Publication type:
- Article
4
An ab initio study of the geometry and energy of six planar conformers of β-hydroxyacrolein.
- Published in:
- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. 373, doi. 10.1002/jcc.540010409
- By:
- Publication type:
- Article
5
Quantum chemical investigations of charge transfer interactions in relation to the electronic theory of cancer. IV. The interaction of formamide and the enol tautomers of several glyoxals.
- Published in:
- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. 400, doi. 10.1002/jcc.540010411
- By:
- Publication type:
- Article
6
A comparative study of the structure and bonding of HOO, HOS, HSO, and HSS radicals by CNDO/2 and INDO methods.
- Published in:
- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. 334, doi. 10.1002/jcc.540010404
- By:
- Publication type:
- Article
7
Prediction of the crystal structure of a cyclic tetrapeptide.
- Published in:
- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. 368, doi. 10.1002/jcc.540010408
- By:
- Publication type:
- Article
8
Random walks and their diagnostic value for characterization of atomic environment.
- Published in:
- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. 386, doi. 10.1002/jcc.540010410
- By:
- Publication type:
- Article
9
Systematic synthesis design. 8. Generation of reaction sequences.
- Published in:
- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. 323, doi. 10.1002/jcc.540010403
- By:
- Publication type:
- Article
10
Localized molecular orbitals and chemical binding in five-membered heterocycles. II.
- Published in:
- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. 358, doi. 10.1002/jcc.540010407
- By:
- Publication type:
- Article
11
Small elemental clusters. I. The structures of Be<sub>2</sub>, Be<sub>3</sub>, Be<sub>4</sub>, and Be<sub>5</sub>.
- Published in:
- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. 307, doi. 10.1002/jcc.540010402
- By:
- Publication type:
- Article
12
Properties of strong hydrogen-bonded systems. II. Ab initio SCF- MO study of the hydrogen bond between nitric acid and ammonia.
- Published in:
- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. 417, doi. 10.1002/jcc.540010413
- By:
- Publication type:
- Article
13
Molecular charge distribution and chemical binding in five-membered heterocycles. I.
- Published in:
- Journal of Computational Chemistry, 1980, v. 1, n. 4, p. 348, doi. 10.1002/jcc.540010406
- By:
- Publication type:
- Article