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- Chunping Hu et al. "Calculations of atomic excitation energies by TDDFT with MLR" Yoshitaka Tateyama: Density-functional constrained molecular dynamics energy gap (DF-CMD-EG ...
... Kazuyuki Watanabe: HP: Assistant Professor: Chunping Hu: HP: Graduate Students
Chunping Hu, Hirotoshi Hirai, and Osamu Sugino, "Nonadiabatic couplings from time-dependent density functional theory: Formulation in the Casida formalism and practical scheme ...
Chunping Hu, Osamu Sugino, and Yoshiyuki Miyamoto, "Modified linear response for time-dependent density-functional theory: Application to Rydberg and charge-transfer excitations ...
Chunping Hu, Hirotoshi Hirai, and Osamu Sugino, J. Chem. Phys. 128, 154111 (2008). "Free energy calculation of water addition coupled to reduction of aqueous RuO4-",
Chunping Hu, Hirotoshi Hirai, and Osamu Sugino, "Nonadiabatic couplings from time-dependent density functional theory: Formulation in the Casida formalism and practical ...
- Chunping Hu et al. "Calculations of atomic excitation energies by TDDFT with MLR" Yoshitaka Tateyama: Density-functional constrained molecular dynamics energy gap (DF ...
Chunping Hu, Hirotoshi Hirai, and Osamu Sugino, J. Chem. Phys. 128, 154111 (2008). "Free energy calculation of water addition coupled to reduction of aqueous RuO4-",
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