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Introduction de la relaxation dans la théorie de la fonctionnelle de la densité dépendant du temps
Vincendon, Marc
Sem texto completo
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2
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Advanced Computational Methods for Ground and Excited States to Study Complex Systems
Ali, Zulfikhar Ahmad
eScholarship, University of California 2022
Sem texto completo
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3
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Development of theoretical and computational tools to study photochemistry involving multiple electronic excited states
Roy, Saswata
eScholarship, University of California 2020
Sem texto completo
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4
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Harnessing Large-Scale Quantum Calculations for Predicting Material and Chemical Properties
Kumar, Anshuman
eScholarship, University of California 2023
Sem texto completo
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5
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Structure-Preserving Methods for Molecular Response Calculations
Bekoe, Samuel
eScholarship, University of California 2023
Sem texto completo
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6
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He, Shenglai
2017
Texto completo disponível
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7
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Applying Time-dependent Density Functional Theory’s Linear Response to π molecular systems for electronic excitation properties
Mohanam, Luke Nambi
eScholarship, University of California 2021
Sem texto completo
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8
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Development and Assessment of new Time-Dependent Long-Range Corrected Double-Hybrid Density Functionals for Excited States
Casanova Paez, Marcos Andres
2021
Sem texto completo
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9
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Reactivity and photochemistry of the active site of FeFe-hydrogenase
Sensi, Matteo
Sem texto completo
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10
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Engineering Optical and Chiroptical Response of Plasmonic Nanosystems
AMBALANGODA GURUGE NUWAN THARAKA PERERA ; Malin Premaratne
2022
Sem texto completo
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