Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
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Semiempirical Quantum-Chemical Orthogonalization-Corrected Methods: Theory, Implementation, and Parameters.Tailoring the Schiff base photoswitching - a non-adiabatic molecular dynamics study of substituent effect on excited state proton transfer.Electric field control of proton-transfer molecular switching: molecular dynamics study on salicylidene aniline.Adaptive time steps in trajectory surface hopping simulations.
P2860
Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
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Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
@ast
Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
@de
Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
@en
Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
@fr
type
label
Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
@ast
Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
@de
Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
@en
Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
@fr
prefLabel
Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
@ast
Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
@de
Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
@en
Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
@fr
P2860
P356
P1476
Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
@en
P2093
Joanna Jankowska
Lasse Spörkel
P2860
P304
P356
10.1021/JP5095678
P407
P50
P577
2014-11-04T00:00:00Z