共 27 条
[1]
MOLECULAR STRUCTURE OF DISILOXANE, (SIH3)2O
[J].
ACTA CHEMICA SCANDINAVICA,
1963, 17 (09)
:2455-&
[2]
CLAVERIE P, 1978, INTERMOLECULAR INTER
[3]
STUDY OF ELECTRONIC STRUCTURE OF MOLECULES .10. GROUND STATE FOR ADENINE, CYTOSINE, GUANINE AND THYAMINE
[J].
ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE,
1969, 27 (1-4)
:493-&
[4]
THE CALCULATION OF MOLECULAR ELECTROSTATIC POTENTIAL FROM A MULTIPOLE EXPANSION BASED ON LOCALIZED ORBITALS AND DEVELOPED AT THEIR CENTROIDS - ACCURACY AND APPLICABILITY FOR MACROMOLECULAR COMPUTATIONS
[J].
THEORETICA CHIMICA ACTA,
1982, 62 (01)
:17-28
[5]
ETCHEBEST C, COMMUNICATION
[6]
USE OF PSEUDOPOTENTIALS IN MOLECULAR CALCULATIONS
[J].
THEORETICA CHIMICA ACTA,
1978, 49 (04)
:283-294
[7]
THEORETICAL-STUDIES OF MOLECULAR-CONFORMATION - DERIVATION OF AN ADDITIVE PROCEDURE FOR THE COMPUTATION OF INTRAMOLECULAR INTERACTION ENERGIES - COMPARISON WITH ABINITIO SCF COMPUTATIONS
[J].
THEORETICA CHIMICA ACTA,
1984, 66 (01)
:1-20
[8]
THEORETICAL-STUDIES OF MOLECULAR-CONFORMATION .2. APPLICATION OF THE SIBFA PROCEDURE TO MOLECULES CONTAINING CARBONYL AND CARBOXYLATE OXYGENS AND AMIDE NITROGENS
[J].
THEORETICA CHIMICA ACTA,
1985, 67 (01)
:11-32
[10]
MINIMAL BASIS SET MINI-1 POWERFUL TOOL FOR CALCULATING OF MOLECULAR-INTERACTIONS .1. NEUTRAL COMPLEXES
[J].
THEORETICA CHIMICA ACTA,
1984, 65 (04)
:279-290