共 50 条
- [1] SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON AMINOBORANES JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1966, (09): : 1207 - &
- [2] SELF-CONSISTENT MOLECULAR-ORBITAL CALCULATIONS ON BORAZINES JOURNAL OF THE CHEMICAL SOCIETY A -INORGANIC PHYSICAL THEORETICAL, 1966, (03): : 235 - &
- [4] An efficient molecular orbital approach for self-consistent calculations of molecular junctions JOURNAL OF CHEMICAL PHYSICS, 2006, 125 (19):
- [6] SELF-CONSISTENT MOLECULAR ORBITAL CALCULATIONS ON 18-ANNULENE JOURNAL OF CHEMICAL PHYSICS, 1965, 43 (05): : 1838 - +
- [8] EMPIRE: a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculations Journal of Molecular Modeling, 2014, 20