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Computational chemistry / Quantum chemistry / Atomic physics / Spectroscopy / Density functional theory / Time-dependent density functional theory / Ab initio quantum chemistry methods / Electronic correlation / Excited state / Chemistry / Physics / Theoretical chemistry


Document Date: 2013-08-26 19:15:32

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City

Naples / /

Company

John Wiley & Sons Inc. / Ó 2012 John Wiley & Sons Inc. / PART I CO / /

Country

Italy / /

IndustryTerm

energy levels / large systems / likely products / iterative solution / molecular imaging / possible products / chemical / fluorescence spectroscopy ideal tools / kinetic energy / energy range / energy ordering / pharmaceutical research / so-called chemical accuracy / time-dependent systems / model systems / energy / /

Organization

RI AL / /

Person

Vincenzo Barone / /

Position

rt / Solvation Model 1.6 Computing / t1 Exc ½rt / /

Technology

Spectroscopy / /

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