共 27 条
[1]
ELECTRONIC-STRUCTURES AND ENERGIES OF BORAZINE, BORONIMIDE AND DIMERIC BORONIMIDE
[J].
THEORETICA CHIMICA ACTA,
1972, 24 (04)
:307-+
[5]
AB-INITIO MOLECULAR-ORBITAL CALCULATIONS OF ESCA CHEMICAL-SHIFTS USING EQUIVALENT CORES METHOD
[J].
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II,
1972, 68 (10)
:1819-&
[8]
INFLUENCE OF POLARIZATION FUNCTIONS ON MOLECULAR-ORBITAL HYDROGENATION ENERGIES
[J].
THEORETICA CHIMICA ACTA,
1973, 28 (03)
:213-222
[9]
THEORETICAL STUDY OF HEATS OF FORMATION OF SOME SMALL MOLECULES USING NON-EMPIRICAL WAVEFUNCTIONS
[J].
THEORETICA CHIMICA ACTA,
1972, 23 (04)
:369-+
[10]
STUDY OF EFFECT OF PROTONATION ON ELECTRONIC STRUCTURE OF DIATOMIC MOLECULES BF, CO AND N2
[J].
THEORETICA CHIMICA ACTA,
1971, 21 (02)
:199-&