共 50 条
- [1] Ab initio calculations of optical constants of GaSe and InSe layered crystals Physics of the Solid State, 2015, 57 : 1735 - 1740
- [4] Ab initio calculations of substituent constants: a reinvestigation Journal of Molecular Structure, 397
- [6] Ab initio calculations of substituent constants: A reinvestigation JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1997, 397 : 231 - 238
- [8] AB INITIO CALCULATION OF HARMONIC FORCE CONSTANTS JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (06): : 2480 - +
- [9] Structures and optical absorptions of PbSe clusters from ab initio calculations JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (09):
- [10] Adsorption of nitrogen on rutile (110): Ab initio cluster calculations PHYSICAL REVIEW B, 1998, 57 (07): : 4160 - 4171