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From the Contents: The Second Order Ehrenfest Method A Practical CASSCF Approach to Coupled Electron-Nuclear Dynamics
Anchoring the Potential Energy Surface for the Br + H2O → HBr + OH Reaction
Isaiah Shavitt
Computational Chemistry Pioneer.-Comparison of one-dimensional and quasi-one-dimensional Hubbard models from the variational two-electron reduced-density-matrix method
Steric and electrostatic effects on photoisomerization dynamics using QM/MM ab initio multiple spawning.

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