Theoretical photochemistry of the photochromic molecules based on density functional theory methods

Lecture Notes in Computer Science (including subseries Lecture Notes in Artificial Intelligence and Lecture Notes in Bioinformatics)

Volumn 5545 LNCS, Issue PART 2, 2009, Pages 169-178

  Mikhailov, Ivan A ^a   Masunov, Artëm E ^a  

^a UNIVERSITY OF CENTRAL FLORIDA   (United States)

Author keywords

Double excited state; Optical Data Storage; Photochromism; Photoswitching; Rational Materials design; Theoretical Photochemistry; Time Dependent Density Functional Theory; Two photon Absorption

Indexed keywords

DOUBLE EXCITED STATE; PHOTOSWITCHING; RATIONAL MATERIALS DESIGN; THEORETICAL PHOTOCHEMISTRY; TIME DEPENDENT DENSITY FUNCTIONAL THEORY; TWO-PHOTON ABSORPTION;

ABSORPTION; CONSTRAINED OPTIMIZATION; EXCITATION ENERGY; EXCITED STATES; GROUND STATE; LIGHT ABSORPTION; LUMINESCENCE OF ORGANIC SOLIDS; MULTIPHOTON PROCESSES; OLEFINS; OPTICAL DATA PROCESSING; OPTICAL DATA STORAGE; OPTICAL MATERIALS; PHOTOCHROMISM; PHOTONS; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY;

EID: 70149100884     PISSN: 03029743     EISSN: 16113349     Source Type: Book Series    
DOI: 10.1007/978-3-642-01973-9_19     Document Type: Conference Paper

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