共 50 条
- [21] Ab initio geometry, quartic force field, and vibrational frequencies for P-4 JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (13): : 5051 - 5057
- [22] Ab initio geometry, quartic force field, and vibrational frequencies for P4 J Chem Phys, 13 (5051):
- [25] AB-INITIO CALCULATIONS ON AR-NO+ - STRUCTURE AND VIBRATIONAL FREQUENCIES JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (08): : 5403 - 5410
- [26] VIBRATIONAL FREQUENCIES OF CYSTEINE AND SERINE ZWITTERIONS - AN AB-INITIO ASSIGNMENT SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 1995, 51 (05): : 925 - 928
- [27] AB-INITIO CALCULATION OF THE PROTOTROPIC EQUILIBRIUM OF SUBSTITUTED TETRAZOLES ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1995, 209 : 384 - CHED
- [30] SELF-CONSISTENT MOLECULAR ORBITAL METHODS .5. AB-INITIO CALCULATION EQUILIBRIUM GEOMETRIES AND QUADRATIC FORCE CONSTANTS JOURNAL OF CHEMICAL PHYSICS, 1970, 52 (08): : 4064 - &