Related references
Note: Only part of the references are listed.Photodissociation dynamics of bromoiodomethane from the first and second absorption bands. A combined velocity map and slice imaging study
Sonia Marggi Poullain et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2018)
Slice imaging of the UV photodissociation of CH2BrCl from the maximum of the first absorption band
D. V. Chicharro et al.
JOURNAL OF CHEMICAL PHYSICS (2017)
Femtosecond photodissociation dynamics of chloroiodomethane in the first absorption band
Marta L. Murillo-Sanchez et al.
CHEMICAL PHYSICS LETTERS (2017)
Molcas 8: New capabilities for multiconfigurational quantum chemical calculations across the periodic table
Francesco Aquilante et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2016)
Dynamics and yields for CHBrCl2 photodissociation from 215-265 nm
Wyatt G. Merrill et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Core-to-valence spectroscopic detection of the CH2Br radical and element-specific femtosecond photodissociation dynamics of CH2IBr
Andrew R. Attar et al.
JOURNAL OF CHEMICAL PHYSICS (2014)
Structural dynamics effects on the ultrafast chemical bond cleavage of a photodissociation reaction
Maria E. Corrales et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
A femtosecond velocity map imaging study on B-band predissociation in CH3I. II. The 201 and 301 vibronic levels
G. Gitzinger et al.
JOURNAL OF CHEMICAL PHYSICS (2012)
Segmented contracted basis sets for atoms H through Xe: Sapporo-(DK)-nZP sets (n = D, T, Q)
Takeshi Noro et al.
THEORETICAL CHEMISTRY ACCOUNTS (2012)
Exact decoupling of the relativistic Fock operator
Daoling Peng et al.
THEORETICAL CHEMISTRY ACCOUNTS (2012)
Nonadiabatic ab initio molecular dynamics including spin-orbit coupling and laser fields
Philipp Marquetand et al.
FARADAY DISCUSSIONS (2011)
A 4D wave packet study of the CH3I photodissociation in the A-band. Comparison with femtosecond velocity map imaging experiments
A. Garcia-Vela et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
SHARC: ab Initio Molecular Dynamics with Surface Hopping in the Adiabatic Representation Including Arbitrary Couplings
Martin Richter et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2011)
Photodissociation of CH3I: A Full-Dimensional (9D) Quantum Dynamics Study
Christian R. Evenhuis et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
Slice imaging and wave packet study of the photodissociation of CH3I in the blue edge of the A-band: evidence of reverse (3)Q(0) <- (1)Q(1) non-adiabatic dynamics
M. G. Gonzalez et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2011)
Ab initio study of methyl-bromide photodissociation in the A≈ band
Christelle Escure et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
The photodissociation of CH3I in the red edge of the A-band: Comparison between slice imaging experiments and multisurface wave packet calculations
L. Rubio-Lago et al.
JOURNAL OF CHEMICAL PHYSICS (2009)
A detailed experimental and theoretical study of the femtosecond A-band photodissociation of CH3I
Rebeca de Nalda et al.
JOURNAL OF CHEMICAL PHYSICS (2008)
Roaming dynamics in acetone dissociation
Vasiliy Goncharov et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
An ab initio study of the CH3I photodissociation.: I.: Potential energy surfaces
Aleksey B. Alekseyev et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Femtosecond multichannel photodissociation dynamics of CH3I from the A band by velocity map imaging
R. de Nalda et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
A 193 nm laser photofragmentation time-of-flight mass spectrometric study of chloroiodomethane
T Zhang et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Dissociative photoionization and thermochemistry of dihalomethane compounds studied by threshold photoelectron photoion coincidence spectroscopy
AF Lago et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2005)
Main group atoms and dimers studied with a new relativistic ANO basis set
BO Roos et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2004)
Cl*(2P1/2) production dynamics from chloroiodomethane (CH2ICl) in the ultraviolet
D Senapati et al.
CHEMICAL PHYSICS LETTERS (2004)
Exact decoupling of the Dirac Hamiltonian. II. The generalized Douglas-Kroll-Hess transformation up to arbitrary order
M Reiher et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Two-dimensional charged particle image inversion using a polar basis function expansion
GA Garcia et al.
REVIEW OF SCIENTIFIC INSTRUMENTS (2004)
MOLCAS:: a program package for computational chemistry
G Karlström et al.
COMPUTATIONAL MATERIALS SCIENCE (2003)
Analytical energy gradients for internally contracted second-order multireference perturbation theory
P Celani et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Extended Douglas-Kroll transformations applied to the relativistic many-electron Hamiltonian
T Nakajima et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Spin-orbit coupling in molecules: chemistry beyond the adiabatic approximation
DG Fedorov et al.
INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY (2003)
Photodissociation dynamics of CH2ICl at 222, 236, 266, 280, and-304 nm
D Senapati et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2002)
Intruder state avoidance multireference Moller-Plesset perturbation theory
HA Witek et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2002)
Spin-orbit multireference multistate perturbation theory
DG Fedorov et al.
PHYSICAL REVIEW A (2001)
The higher-order Douglas-Kroll transformation
T Nakajima et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Dynamics of I*(2P1/2) production from fluorinated alkyl iodides at 266, 280, and ∼305 nm
K Kavita et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
A study of the relative importance of one and two-electron contributions to spin-orbit coupling
DG Fedorov et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Multireference perturbation theory for large restricted and selected active space reference wave functions
P Celani et al.
JOURNAL OF CHEMICAL PHYSICS (2000)
Share Paper
