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- [21] Coupled-cluster, Moller Plesset (MP2), density fitted local MP2, and density functional theory examination of the energetic and structural features of hydrophobic solvation: Water and pentane JOURNAL OF CHEMICAL PHYSICS, 2012, 136 (05):
- [22] Density Functional Theory Calculations on the Complexation of p-Arsanilic Acid with Hydrated Iron Oxide Clusters: Structures, Reaction Energies, and Transition States JOURNAL OF PHYSICAL CHEMISTRY A, 2014, 118 (30): : 5667 - 5679
- [23] Density functional and MP2 calculations of spin densities of oxidized 3-methylindole: Models for tryptophan radicals JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (03): : 954 - 959
- [24] Density functional theory calculations of surface thermochemistry in Al/CuO thermite reaction PHYSICAL REVIEW MATERIALS, 2024, 8 (11):
- [26] Possible Reaction Paths of Small Silicon Clusters with Oxygen Explored with Density Functional Theory JOURNAL OF PHYSICAL CHEMISTRY C, 2010, 114 (31): : 13196 - 13203
- [27] DENSITY-FUNCTIONAL THEORY CALCULATIONS OF THE TRANSITION-STATES FOR HYDROGEN-EXCHANGE AND DEHYDROGENATION OF METHANE BY A BRONSTED ZEOLITIC PROTON JOURNAL OF PHYSICAL CHEMISTRY, 1994, 98 (49): : 12938 - 12944
- [28] DENSITY-FUNCTIONAL THEORY CALCULATIONS OF THE REACTION PATHWAY FOR METHANE ACTIVATION ON A GALLIUM SITE IN METAL EXCHANGED ZSM-5 JOURNAL OF CHEMICAL PHYSICS, 1995, 103 (06): : 2102 - 2108