Showing results (101-110 of 145) with videos related to
Sort By:
Pageof 15
Journal of Chemical Theory and Computation|November 27, 2015
Franck-Condon Simulations including Anharmonicity of the Ã(1)A''-X̃(1)A' Absorption and Single Vibronic Level Emission Spectra of HSiCl and DSiClDaniel W K Mok, Edmond P F Lee, Foo-Tim Chau, et al.Journal of Computational Chemistry|June 6, 2009
High-level ab initio calculations on HGeCl and the equilibrium geometry of the A1A'' state derived from Franck-Condon analysis of the single-vibronic-level emission spectra of HGeCl and DGeClDaniel K W Mok, Foo-Tim Chau, Edmond P F Lee, et al.Physical Chemistry Chemical Physics : PCCP|June 10, 2010
Franck-Condon simulation of the photoelectron spectrum of AsF2 and the photodetachment spectrum of AsF2(-) using ab initio calculations: ionization energy and electron affinity of AsF2Daniel K W Mok, Edmond P F Lee, Foo-tim Chau, et al.The Journal of Chemical Physics|October 7, 2011
Franck-Condon simulation, including anharmonicity, of the photodetachment spectrum of P2H(-): restricted-spin coupled-cluster single-double plus perturbative triple and unrestricted-spin coupled-cluster single-double plus perturbative triple -F12x potential energy functions of P2H and P2H(-)Daniel K W Mok, Edmond P F Lee, Foo-tim Chau, et al.The Journal of Chemical Physics|July 21, 2004
Spectroscopy of K+ x Rg and transport coefficients of K+ in Rg (Rg=He-Rn)Larry A Viehland, Jerome Lozeille, Pavel Soldan, et al.Peerj|February 3, 2025
Leveraging machine learning to uncover multi-pathogen infection dynamics across co-distributed frog familiesDaniele L F Wiley, Kadie N Omlor, Ariadna S Torres López, et al.The Journal of Chemical Physics|September 4, 2007
Interaction potential and transport properties of NeO(+)Daniel M Danailov, Larry A Viehland, Rainer Johnsen, et al.The Journal of Physical Chemistry. A|October 4, 2011
Interaction potentials of uranium cations with rare gases (RG) and transport of U+ in RG (RG = He, Ne, Ar, Kr, and Xe)Edmond P F Lee, Larry A Viehland, Rainer Johnsen, et al.The Journal of Physical Chemistry. A|February 19, 2014
Rate coefficients of the Cl + CH3C(O)OCH3 → HCl + CH3C(O)OCH2 reaction at different temperatures calculated by transition-state theory with ab initio and density functional theory reaction pathsRonald Chow, Maggie Ng, Daniel K W Mok, et al.Journal of Ocular Pharmacology and Therapeutics : the Official Journal of the Association for Ocular Pharmacology and Therapeutics|January 1, 1995
Treatment of failing glaucoma filtering cystic blebs with tissue plasminogen activator (tPA)P F Lee, K S Myers, M M Hsieh, et al.Pageof 15