共 50 条
- [21] Pressure Dependence of Rate Coefficients of Unimolecular and Chemical Activation Reactions Connected to the Potential Energy Wells of Si2H2Cl4, Si2Cl6, and Si2Cl4 via Calculations JOURNAL OF PHYSICAL CHEMISTRY A, 2022, 126 (46): : 8658 - 8673
- [22] EFFECTS OF VARIATIONS IN REACTION COORDINATE EIGENVALUE AND EIGENVECTOR ON RATE AND HYDROGEN ISOTOPE-EFFECTS OF REACTION H+CL2-]HCL+CL JOURNAL OF CHEMICAL PHYSICS, 1973, 58 (12): : 5552 - 5560
- [23] State-to-State Quantum Mechanical Calculations of Rate Coefficients for the D+ + H2 → HD + H+ Reaction at Low Temperature JOURNAL OF PHYSICAL CHEMISTRY A, 2013, 117 (39): : 9778 - 9784
- [25] Accurate potential energy surface and quantum reaction rate calculations for the H+CH4→H2+CH3 reaction JOURNAL OF CHEMICAL PHYSICS, 2006, 124 (16):
- [27] EXACT QUANTUM-MECHANICAL STUDY OF KINETIC ISOTOPE-EFFECTS IN COLLINEAR REACTION CL + H2 -] HCL + H - H2/D2 AND H2/T2 ISOTOPE-EFFECTS JOURNAL OF CHEMICAL PHYSICS, 1974, 60 (01): : 133 - 136
- [28] Thermal Rate Coefficients and Kinetic Isotope Effects for the Reaction OH + CH4 → H2O + CH3 on an ab Initio-Based Potential Energy Surface JOURNAL OF PHYSICAL CHEMISTRY A, 2018, 122 (10): : 2645 - 2652
- [29] Theoretical Calculations of the Thermal Rate Coefficients for the Interstellar NH3++H2-*NH4++ H Reaction on a New ?-Machine Learning Potential Energy Surface ACS EARTH AND SPACE CHEMISTRY, 2023, 7 (03): : 623 - 631