Andranik Kazaryan

发表

Excitation energies from spin-restricted ensemble-referenced Kohn-Sham method: a state-average approach.

M. Filatov, Andranik Kazaryan, J. Heuver, 2008, The journal of physical chemistry. A.

Surface Hopping Excited-State Dynamics Study of the Photoisomerization of a Light-Driven Fluorene Molecular Rotary Motor.

Lars V. Schäfer, W. Thiel, Z. Lan, 2011, Journal of chemical theory and computation.

Light-induced water splitting by titanium-tetrahydroxide: a computational study.

E. Baerends, R. V. van Santen, Andranik Kazaryan, 2015, Physical chemistry chemical physics : PCCP.

A first principles study of fluorescence quenching in rhodamine B dimers: how can quenching occur in dimeric species?w

M. Martoprawiro, M. Filatov, Andranik Kazaryan, 2010 .

A first principles study of fluorescence quenching in rhodamine B dimers: how can quenching occur in dimeric species?

Dani Setiawan, Michael Filatov, M. Martoprawiro, 2010, Physical chemistry chemical physics : PCCP.

Assessment of density functional methods for reaction energetics: Iridium‐catalyzed water oxidation as case study

Evert Jan Baerends, Andranik Kazaryan, E. Baerends, 2013, J. Comput. Chem..

Understanding the dynamics behind the photoisomerization of a light-driven fluorene molecular rotary motor.

Michael Filatov, Lars V. Schäfer, Ben L Feringa, 2010, The journal of physical chemistry. A.

Density functional study of the ground and excited state potential energy surfaces of a light-driven rotary molecular motor (3R,3'R)-(P,P)-trans-1,1',2,2',3,3',4,4'-octahydro-3,3'-dimethyl-4,4'-biphenanthrylidene.

Michael Filatov, M. Filatov, Andranik Kazaryan, 2009, The journal of physical chemistry. A.

Catalytic Oxidation of Water with High-Spin Iron(IV)–Oxo Species: Role of the Water Solvent

E. Baerends, P. Belanzoni, L. Bernasconi, 2017 .

Ligand Field Effects and the High Spin–High Reactivity Correlation in the H Abstraction by Non-Heme Iron(IV)–Oxo Complexes: A DFT Frontier Orbital Perspective

E. Baerends, Andranik Kazaryan, 2015 .

Theoretical modeling of the dynamics of photo-excited states in light-driven molecular rotary motors

Andranik Kazaryan, 2011 .

Surface Hopping Excited-State Dynamics Study of the Photoisomerization of a Light-Driven Fluorene Molecular Rotary Motor.

Lars V. Schäfer, W. Thiel, Z. Lan, 2011, Journal of chemical theory and computation.

A first principles study of fluorescence quenching in rhodamine B dimers: how can quenching occur in dimeric species?

M. Martoprawiro, M. Filatov, Dani Setiawan, 2010, Physical chemistry chemical physics : PCCP.

Surface Hopping Excited-State Dynamics Study of the Photoisomerization of a Light-Driven Fluorene Molecular Rotary Motor.

Lars V. Schäfer, W. Thiel, Z. Lan, 2011, Journal of chemical theory and computation.

Excitation energies from spin-restricted ensemble-referenced Kohn-Sham method: a state-average approach.

M. Filatov, Andranik Kazaryan, J. Heuver, 2008, The journal of physical chemistry. A.