共 50 条
- [2] THEORETICAL STUDY OF ELECTRONIC STRUCTURE AND BARRIERS TO ROTATION IN H2O2 AND H2S2 TRANSACTIONS OF THE FARADAY SOCIETY, 1970, 66 (575): : 2665 - &
- [4] Sphericity:: a geometric approach to the internal rotation of C2H6, H2O2, and N2H4 JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 2002, 594 : 71 - 77
- [5] Theoretical study of the rovibrational spectrum of H2O-H2 JOURNAL OF CHEMICAL PHYSICS, 2011, 134 (04):
- [6] BARRIER TO INTERNAL-ROTATION IN H2BSSBH2 - AN AB-INITIO STUDY ACTA CHEMICA SCANDINAVICA SERIES A-PHYSICAL AND INORGANIC CHEMISTRY, 1975, 29 (09): : 873 - 874
- [7] THEORETICAL-STUDY OF B2H3+, B2H2+, AND B2H+ JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (08): : 4809 - 4812
- [8] Theoretical Study on the Kinetics of the Reaction of C2H with C2H2 PHYSICAL CHEMISTRY RESEARCH, 2018, 6 (01): : 143 - 157
- [9] Theoretical study of the NH2+C2H2 reaction JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (24): : 4687 - 4693
- [10] Theoretical study of the H2+NO and related reactions of [H2NO] isomers JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (18): : 3175 - 3183