Photodeactivation paths in norbornadiene

Photoswitchable mixed valence

(2012) Oliver S. Wenger   CHEMICAL SOCIETY REVIEWS

Tetrakis(diisopropyl amide) substituted norbornadiene and quadricyclane are highly barium selective ligands

(2012) Torsten Winkler et al.   DALTON TRANSACTIONS

Ultrafast structural and isomerization dynamics in the Rydberg-exited Quadricyclane: Norbornadiene system

(2012) Fedor Rudakov et al.   JOURNAL OF CHEMICAL PHYSICS

A generalised 17-state vibronic-coupling Hamiltonian model for ethylene

(2012) Joaquim Jornet-Somoza et al.   JOURNAL OF CHEMICAL PHYSICS

Heteroatom effect at C7 of norbornadiene-Quadricyclane system for maximizing the solar energy storage: DFT calculations

(2012) E. Vessally   Journal of the Iranian Chemical Society

Nonadiabatic Events and Conical Intersections

(2011) Spiridoula Matsika et al.   Annual Review of Physical Chemistry

Progress and Challenges in the Calculation of Electronic Excited States

(2011) Leticia González et al.   CHEMPHYSCHEM

Chemical solutions for the closed-cycle storage of solar energy

(2011) Timothy J. Kucharski et al.   Energy & Environmental Science

Role of Rydberg States in the Photochemical Dynamics of Ethylene

(2011) Toshifumi Mori et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Solar energy absorption in norbornadiene-quadricyclane system through electron donating or withdrawing substituents1

(2011) L. Edjlali et al.   Russian Journal of Physical Chemistry A

The electronic excited states of ethylene with large-amplitude deformations: A dynamical symmetry group investigation

(2010) B. Lasorne et al.   CHEMICAL PHYSICS

Maximizing the solar energy storage of di-substituted norbornadiene—quadricyclane system through electronic effects

(2010) E. Vessally   Russian Journal of Physical Chemistry A

MOLCAS 7: The Next Generation

(2009) Francesco Aquilante et al.   JOURNAL OF COMPUTATIONAL CHEMISTRY

Ab Initio Multiple Spawning Dynamics Using Multi-State Second-Order Perturbation Theory

(2009) Hongli Tao et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Maximizing the Solar Energy Storage of the Norbornadiene-Quadricyclane System: Mono-Heteroatom Effect by DFT Calculations

(2009) E. Vessally   PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS

The effect of protonation on the photodissociation processes in formamide – An ab initio surface hopping dynamics study

(2008) Ivana Antol et al.   CHEMICAL PHYSICS

Ultrafast Dynamics and Coherent Oscillations in Ethylene and Ethylene-d4Excited at 162 nm

(2008) K. Kosma et al.   JOURNAL OF PHYSICAL CHEMISTRY A