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Proceedings of the National Academy of Sciences of the United States of America, ISSN 0027-8424, 1/2016, Volume 113, Issue 3, pp. 485 - 492
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 09/2011, Volume 7, Issue 9, pp. 2831 - 2841
A scheme for the rigorous construction of charge-localized diabatic electron-proton vibronic states for proton-coupled electron transfer (PCET) reactions is... 
DENSITY | DERIVATION | CONFIGURATIONAL UNIFORMITY | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | MATRIX-ELEMENTS | MULLIKEN-HUSH | BLOCK DIAGONALIZATION | EXCHANGE | SALT BRIDGES | ATOM
Journal Article
Academic Emergency Medicine, ISSN 1069-6563, 07/2017, Volume 24, Issue 7, pp. 839 - 845
Journal Article
Journal of Clinical Investigation, ISSN 0021-9738, 10/2018, Volume 128, Issue 10, pp. 4429 - 4440
Journal Article
JOURNAL OF CLINICAL ONCOLOGY, ISSN 0732-183X, 05/2018, Volume 36, Issue 15, pp. e19541 - e19541
Conference Proceeding
JOURNAL OF INFECTIOUS DISEASES, ISSN 0022-1899, 11/2018, Volume 218, Issue suppl_2, pp. S81 - S87
Background. Live attenuated (ZV) and recombinant adjuvanted (HZ/su) zoster vaccines differ with respect to efficacy, effect of age, and persistence of... 
live-attenuated zoster vaccine | INFECTIOUS DISEASES | herpes zoster | EFFICACY | OLDER-ADULTS | TERM PERSISTENCE | MICROBIOLOGY | recombinant zoster vaccine | IMMUNOLOGY | VIRUS INFECTIONS | BLOOD MONONUCLEAR-CELLS | SUBUNIT VACCINE | PATHOGENESIS | VARICELLA | HUMAN TRIGEMINAL GANGLIA | AGE | Index Medicus | Abridged Index Medicus
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 2013, Volume 139, Issue 3, pp. 034102 - 034102
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 05/2012, Volume 136, Issue 17, pp. 174114 - 174114-9
The interplay between electron-electron and electron-proton correlation is investigated within the framework of the nuclear-electronic orbital density... 
HYDROGEN | MOLECULAR CALCULATIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | EQUATIONS | SYSTEMS | ORBITAL APPROACH | EXCHANGE | GAUSSIAN-BASIS SETS | Exchange | Correlation | Functionals | Electronics | Density functional theory | Mathematical models | Kinetic energy | Density
Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 2013, Volume 139, Issue 3, pp. 034103 - 034103
In the application of the nuclear-electronic orbital (NEO) method to positronic systems, all electrons and the positron are treated quantum mechanically on the... 
QUANTUM MONTE-CARLO | CONFIGURATION-INTERACTION | PSH | COMPLEXES | SOLIDS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | ATOMS | GAUSSIAN FUNCTIONS | BINDING-ENERGY | ANNIHILATION RATE | NON-BORN-OPPENHEIMER | Orbitals | Correlation | Approximation | Computation | Mathematical analysis | Electronics | Density | Contact
Journal Article
Journal of Chemical Theory and Computation, ISSN 1549-9618, 09/2011, Volume 7, Issue 9, pp. 2689 - 2693
Multicomponent density functional theory enables the quantum mechanical treatment of electrons and selected hydrogen nuclei. An electron proton correlation... 
HYDROGEN | MOLECULAR CALCULATIONS | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | EQUATIONS | CHEMISTRY, PHYSICAL | SYSTEMS | EXCHANGE | GAUSSIAN-BASIS SETS
Journal Article