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The Journal of Chemical Physics|September 1, 2006
The origin of molecular distortions: a proposed experimental testR Englman, T Vértesi
The Journal of Chemical Physics|July 23, 2004
Derivation of the electronic nonadiabatic coupling field in molecular systems: an algebraic-vectorial approachT Vértesi, A Vibók, G J Halász, et al.
The Journal of Chemical Physics|August 31, 2004
A field theoretical approach to calculate electronic Born-Oppenheimer coupling termsT Vértesi, A Vibók, G J Halász, et al.
The Journal of Physical Chemistry. A|July 13, 2006
N-state adiabatic-to-diabatic transformation angle: theory and applicationT Vértesi, E Bene, A Vibók, et al.
Science (New York, N.Y.)|June 14, 2014
Quantum nonlocality. Detecting nonlocality in many-body quantum statesJ Tura, R Augusiak, A B Sainz, et al.
Physical Review Letters|August 27, 2016
Demonstration of Einstein-Podolsky-Rosen Steering Using Single-Photon Path Entanglement and Displacement-Based DetectionT Guerreiro, F Monteiro, A Martin, et al.
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