Time-dependent density functional theory calculations to guide the development of modified organic scintillating materials Lindsay Shuller-Nickles Clemson University Shaniqua Young (SCSU), Ayman Seliman (CU), - Schrödinger - Document - PDFSEARCH.IO

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	Time-dependent density functional theory calculations to guide the development of modified organic scintillating materials Lindsay Shuller-Nickles Clemson University Shaniqua Young (SCSU), Ayman Seliman (CU), Add to Reading List Document Date: 2014-12-28 19:28:09 Open Document File Size: 989,74 KB Share Result on Facebook IndustryTerm e-e / energy density / online monitoring / electron binding energy / e-  / state energy / energy / / Organization Clemson University / / Person Ayman Seliman / Valery Bliznyuk / Lindsay Shuller-Nickles / Timothy DeVol / / SocialTag Density functional theory Quantum mechanics Computational chemistry Quantum chemistry Theoretical chemistry Time-dependent density functional theory Schrödinger equation Excited state Physics Chemistry

Time-dependent density functional theory calculations to guide the development of modified organic scintillating materials Lindsay Shuller-Nickles Clemson University Shaniqua Young (SCSU), Ayman Seliman (CU),Add to Reading List