共 50 条
- [31] THEORETICAL CALCULATIONS OF INTERACTION POTENTIAL OF H AND H-2 WITH SI(100) 1X1BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1976, 21 (03): : 304 - 304APPELBAUM, JAHAMANN, DR
- [32] Quantum calculations of the O(3P)+H2→OH+H reactionJOURNAL OF CHEMICAL PHYSICS, 2004, 121 (13): : 6346 - 6352Balakrishnan, N
- [33] ELECTRONIC BASES OF MOLECULAR VIBRATIONS .3. AB INITIO CALCULATIONS OF H2+ AND H2 FORCE CONSTANTSJOURNAL OF CHEMICAL PHYSICS, 1966, 44 (02): : 844 - +ROSS, WRPHILLIPSON, P
- [34] MOLECULAR SCF CALCULATIONS ON CH4 C2H2 C2H4 C2H6 BH3 B2H6 NH3 AND HCNJOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1966, 88 (11) : 2384 - &PALKE, WELIPSCOMB, WN
- [35] THEORETICAL INVESTIGATIONS ON SOLVATION PROCESS .3. STO-DOUBLE-ZETA SCF CALCULATIONS ON HYDRATED PROTON H5O+/2THEORETICA CHIMICA ACTA, 1973, 29 (01): : 93 - 96ALAGONA, GCIMIRAGLIA, RLAMANNA, U
- [36] BENCHMARK FULL CONFIGURATION-INTERACTION CALCULATIONS ON H2O, F, AND F-JOURNAL OF CHEMICAL PHYSICS, 1986, 85 (05): : 2779 - 2783BAUSCHLICHER, CWTAYLOR, PR
- [37] FINITE-FIELD CONFIGURATION-INTERACTION CALCULATIONS ON THE DISTANCE DEPENDENCE OF THE HYPERPOLARIZABILITIES OF H-2MOLECULAR PHYSICS, 1981, 44 (05) : 1215 - 1227BERNS, RMWORMER, PES
- [38] The Rate Constant Calculations for the Reaction H(2S)+NH(X3Σ-) to N(4S)+H2 by using Quantum Mechanics MethodCHINESE PHYSICS LETTERS, 2012, 29 (06)Zhai Hong-ShengZhou Pan-Wang
- [39] AB-INITIO SCF-MO-CI CALCULATIONS FOR H-, H2, AND H3+ USING GAUSSIAN BASIS SETSJOURNAL OF CHEMICAL PHYSICS, 1970, 52 (12): : 6205 - +CSIZMADIA, IGKARI, REPOLANYI, JCROACH, ACROBB, MA
- [40] Quantum scattering calculations for the electronically nonadiabatic Br(2P1/2)+H2→HBr+H reactionJOURNAL OF CHEMICAL PHYSICS, 2000, 113 (17): : 7158 - 7164Takayanagi, TKurosaki, Y