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(1980) Journal of Computational Chemistry Vol. 1 (4) Wiley

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Reference TypeJournal (issue)
JournalJournal of Computational Chemistry
Year1980Volume1
Issue<   4
PublisherWiley
Mindat Ref. ID3144504Long-form Identifiermindat:1:5:3144504:3
GUID0
Full Reference(1980) Journal of Computational Chemistry Vol. 1 (4) Wiley
Plain Text(1980) Journal of Computational Chemistry Vol. 1 (4) Wiley
In(1980) Journal of Computational Chemistry Vol. 1. Wiley

Contains

(1980) Masthead. Journal of Computational Chemistry, 1 (4). doi:10.1002/jcc.540010401
Hendrickson, James B., Braun-Keller, Elaine (1980) Systematic synthesis design. 8. Generation of reaction sequences. Journal of Computational Chemistry, 1 (4). 323-333 doi:10.1002/jcc.540010403
De, B. R., Sannigrahi, A. B. (1980) A comparative study of the structure and bonding of HOO, HOS, HSO, and HSS radicals byCNDO/2 andINDO methods. Journal of Computational Chemistry, 1 (4). 334-340 doi:10.1002/jcc.540010404
Zuccarello, Felice, Buemi, Giuseppe, Raudino, Antonio (1980) SpectroscopicCNDO/CI study of some cyclic polyenes. Journal of Computational Chemistry, 1 (4). 341-347 doi:10.1002/jcc.540010405
Hilal, Rifaat (1980) Molecular charge distribution and chemical binding in five-membered heterocycles. I. Journal of Computational Chemistry, 1 (4). 348-357 doi:10.1002/jcc.540010406
Hilal, Rifaat (1980) Localized molecular orbitals and chemical binding in five-membered heterocycles. II. Journal of Computational Chemistry, 1 (4). 358-367 doi:10.1002/jcc.540010407
Hall, David, Wood, Murray K. (1980) Prediction of the crystal structure of a cyclic tetrapeptide. Journal of Computational Chemistry, 1 (4). 368-372 doi:10.1002/jcc.540010408
George, Phillip, Bock, Charles W., Trachtman, Mendel (1980) Anab initio study of the geometry and energy of six planar conformers of ?-hydroxyacrolein. Journal of Computational Chemistry, 1 (4). 373-385 doi:10.1002/jcc.540010409
Randi?, Milan (1980) Random walks and their diagnostic value for characterization of atomic environment. Journal of Computational Chemistry, 1 (4). 386-399 doi:10.1002/jcc.540010410
Ball, John R., Thomson, Colin (1980) 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. Journal of Computational Chemistry, 1 (4). 400-406 doi:10.1002/jcc.540010411
Latajka, Z., Szcz�?niak, M. M., Ratajczak, H., Orville-Thomas, W. J. (1980) Properties of strong hydrogen-bonded systems. II.Ab initioSCF-MO study of the hydrogen bond between nitric acid and ammonia. Journal of Computational Chemistry, 1 (4). 417-419 doi:10.1002/jcc.540010413

See Also

These are possibly similar items as determined by title/reference text matching only.

(1980, December) Journal of Computational Chemistry Vol. 1 (4) Wiley
(1980) Journal of Computational Chemistry Vol. 1 (1) Wiley
(1980) Journal of Computational Chemistry Vol. 1 (2) Wiley
(1980) Journal of Computational Chemistry Vol. 1 (3) Wiley
(1980, March) Journal of Computational Chemistry Vol. 1 (1) Wiley
(1980, June) Journal of Computational Chemistry Vol. 1 (2) Wiley
(1980) Journal of Computational Chemistry, 1 (4). Wiley. doi:10.1002/jcc.v1:4
(1983) Journal of Computational Chemistry Vol. 4 (1) Wiley
(1983) Journal of Computational Chemistry Vol. 4 (4) Wiley
(1983) Journal of Computational Chemistry Vol. 4. Wiley
(1980) Journal of Computational Chemistry, 1 (1). Wiley. doi:10.1002/jcc.v1:1
 
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