共 50 条
- [11] AB-INITIO CALCULATION OF FORCE CONSTANTS FOR SOME DIATOMIC-MOLECULESOPTIKA I SPEKTROSKOPIYA, 1975, 38 (03): : 510 - 512PEREVOZCHIKOV, VIGRIBOV, LA
- [13] ACETYLCHOLINE, GAUCHE OR TRANSQUESTIONABLE STANDARD AB-INITIO SELF-CONSISTENT FIELD INVESTIGATIONJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (12) : 4059 - 4060PORT, GNJPULLMAN, A
- [14] Charge Transport in Interband Cascade Lasers: An Ab-Initio Self-Consistent ModelLASER & PHOTONICS REVIEWS, 2025, 19 (03)Windischhofer, AndreasOpacak, NikolaSchwarz, Benedikt
- [15] APPROXIMATE SELF-CONSISTENT MOLECULAR-ORBITAL THEORY .6. INDO CALCULATED EQUILIBRIUM GEOMETRIESJOURNAL OF CHEMICAL PHYSICS, 1968, 49 (10): : 4643 - &GORDON, MSPOPLE, JA
- [16] APPLICATION OF SELF-CONSISTENT-FIELD AB-INITIO CALCULATIONS TO ORGANIC-MOLECULES .1. EQUILIBRIUM STRUCTURE AND FORCE CONSTANTS OF HYDROCARBONSMOLECULAR PHYSICS, 1976, 31 (05) : 1359 - 1376BLOM, CESLINGERLAND, PJALTONA, C
- [17] AB-INITIO SELF-CONSISTENT FIELD AND CONFIGURATION INTERACTION STUDY OF BERYLLIUM BOROHYDRIDEJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1973, 95 (22) : 7244 - 7250MARYNICK, DSLIPSCOMB, WN
- [18] ROLE OF D-ORBITALS IN PREDICTING ACCURATE GEOMETRIES USING AB-INITIO MOLECULAR-ORBITAL METHODSCHEMICAL PHYSICS LETTERS, 1976, 42 (02) : 364 - 366COLLINS, MPSDUKE, BJ
- [19] COMPUTATION OF MOLECULAR EQUILIBRIUM GEOMETRIES USING SELF-CONSISTENT PERTURBATION THEORYJOURNAL OF CHEMICAL PHYSICS, 1971, 54 (05): : 2292 - +VLADIMIROFF, T
- [20] AB-INITIO SCF CALCULATION OF FORCE CONSTANTS AND DIPOLE-MOMENT DERIVATIVES IN METHANOLCHEMICAL PHYSICS LETTERS, 1973, 22 (01) : 68 - 70HA, TKMEYER, RGUNTHARD, HH