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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),
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Document Date: 2014-12-28 19:28:09
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File Size: 989,74 KB
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IndustryTerm
e-e /
energy density /
online monitoring /
electron binding energy /
e- /
state energy /
energy /
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Organization
Clemson University /
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Person
Ayman Seliman /
Valery Bliznyuk /
Lindsay Shuller-Nickles /
Timothy DeVol /
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SocialTag
Density functional theory
Quantum mechanics
Computational chemistry
Quantum chemistry
Theoretical chemistry
Time-dependent density functional theory
Schrödinger equation
Excited state
Physics
Chemistry