Comparison of ab initio Hartree-Fock and Kohn-Sham orbitals in the calculation of atomic charge, bond index, and valence (vol 104A, pg 9954, 2000)

Authors
Kar, T Angyan, JG Sannigrahi, IB
Citation
T. Kar et al., Comparison of ab initio Hartree-Fock and Kohn-Sham orbitals in the calculation of atomic charge, bond index, and valence (vol 104A, pg 9954, 2000), J PHYS CH A, 105(3), 2001, pp. 660-660
Citations number
1
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF PHYSICAL CHEMISTRY A
ISSN journal
10895639 → ACNP
Volume
105
Issue
3
Year of publication
2001
Pages
660 - 660
Database
ISI
SICI code
1089-5639(20010125)105:3<660:COAIHA>2.0.ZU;2-R