共 21 条
[1]
CLEMENTI E, 1970, J CHEM PHYS, V38, P2401
[3]
CNDO/2 AND INDO ALL-VALENCE-ELECTRON CALCULATIONS ON GEOMETRY AND PROPERTIES OF SOME INTERHALOGENS
[J].
JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL,
1971, (08)
:958-&
[4]
EDWARDS AJ, 1971, CAN J CHEM, V49, P2539
[5]
GILLESPIE RJ, 1963, J CHEM SOC, P4672, DOI 10.1039/jr9630004672
[7]
AB-INITIO CALCULATIONS IN EXTENDED BASES, AND LOCALIZED ORBITAL CALCULATIONS OF BONDING IN SO2 AND PF3
[J].
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II,
1972, 68 (590)
:114-&
[8]
AB-INITIO MOLECULAR-ORBITAL STUDY OF GEOMETRY OF INTERHALOGENS
[J].
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II,
1973, 69 (12)
:1829-1834