Related references
Note: Only part of the references are listed.Direct Detection of a Triplet Vinylnitrene, 1,4-Naphthoquinone-2-ylnitrene, in Solution and Cryogenic Matrices
Sujan K. Sarkar et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2015)
Mechanistic Insight into Decomposition of 2H-Azirines: Electronic Structure Calculations and Dynamics Simulations
Ye Liu et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2015)
Shape of Multireference, Equation-of-Motion Coupled-Cluster, and Density Functional Theory Potential Energy Surfaces at a Conical Intersection
Samer Gozem et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2014)
Comparison of the Photochemistry of 3-Methyl-2-phenyl-2H-azirine and 2-Methyl-3-phenyl-2H-azirine
Xiaoming Zhang et al.
JOURNAL OF ORGANIC CHEMISTRY (2014)
Nitrile Ylides: Allenic and Propargylic Structures from Pyrazinylnitrenes. Experimental and Theoretical Characterization
Didier Begue et al.
JOURNAL OF ORGANIC CHEMISTRY (2014)
Nitrile Imines and Nitrile Ylides: Rearrangements of Benzonitrile N-Methylimine and Benzonitrile Dimethylmethylide to Azabutadienes, Carbodiimides, and Ketenimines. Chemical Activation in Thermolysis of Azirenes, Tetrazoles, Oxazolones, Isoxazolones, and Oxadiazolones
Didier Begue et al.
JOURNAL OF ORGANIC CHEMISTRY (2014)
Triplet Sensitized Photolysis of a Vinyl Azide: Direct Detection of a Triplet Vinyl Azide and Nitrene
Sridhar Rajam et al.
JOURNAL OF ORGANIC CHEMISTRY (2014)
Comment on Computational Study on the Vinyl Azide Decomposition
Curt Wentrup et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2014)
Photo-induced isomerization of ethylene-bridged azobenzene explored by ab initio based non-adiabatic dynamics simulation: A comparative investigation of the isomerization in the gas and solution phases
Jun Cao et al.
JOURNAL OF CHEMICAL PHYSICS (2013)
Vinylnitrene Formation from 3,5-Diphenyl-isoxazole and 3-Benzoyl-2-phenylazirine
Disnani W. Gamage et al.
JOURNAL OF ORGANIC CHEMISTRY (2013)
Capture of an Elusive Nitrile Ylide as an Intermediate in Isoxazole Oxazole Photoisomerization
Claudio M. Nunes et al.
JOURNAL OF ORGANIC CHEMISTRY (2013)
Discovery, Design, and Optimization of Isoxazole Azepine BET Inhibitors
Victor S. Gehling et al.
ACS MEDICINAL CHEMISTRY LETTERS (2013)
UV-Laser Photochemistry of Isoxazole Isolated in a Low-Temperature Matrix
Claudio M. Nunes et al.
JOURNAL OF ORGANIC CHEMISTRY (2012)
Acremolin, a stable natural product with an antiaromatic 1H-azirine moiety? A structural reorientation
Klaus Banert
TETRAHEDRON LETTERS (2012)
Photoisomerization mechanism of 4-methylpyridine explored by electronic structure calculations and nonadiabatic dynamics simulations
Jun Cao et al.
JOURNAL OF CHEMICAL PHYSICS (2011)
Photolysis of (3-Methyl-2H-azirin-2-yl)-phenylmethanone: Direct Detection of a Triplet Vinylnitrene Intermediate
Sridhar Rajam et al.
JOURNAL OF ORGANIC CHEMISTRY (2011)
Photochemistry and Vibrational Spectra of Matrix-Isolated Methyl 4-Chloro-5-phenylisoxazole-3-carboxylate
Susy Lopes et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2011)
The Pyrolysis of Isoxazole Revisited: A New Primary Product and the Pivotal Role of the Vinylnitrene. A Low-Temperature Matrix Isolation and Computational Study
Claudio M. Nunes et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2011)
Software News and Update MOLCAS 7: The Next Generation
Francesco Aquilante et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2010)
On the photophysical behaviour of 4-halo-5-phenyl-oxazoles and isoxazoles: A correction and observations on the photoinduced isomerisation and degradation of methyl 4-halo-5-phenyl-isoxazole-3-carboxylates
Sofia M. Fonseca et al.
CHEMICAL PHYSICS LETTERS (2009)
Optical and thermal properties of unsymmetrical liquid crystalline compounds based on isoxazole
Hugo Gallardo et al.
LIQUID CRYSTALS (2009)
Motualevic Acids A-F, Antimicrobial Acids from the Sponge Siliquariaspongia sp.
Jessica L. Keffer et al.
ORGANIC LETTERS (2009)
Ab initio determination of dark structures in radiationless transitions for aromatic carbonyl compounds
Wei-Hai Fang
ACCOUNTS OF CHEMICAL RESEARCH (2008)
Optimizing conical intersections without derivative coupling vectors: Application to multistate multireference second-order perturbation theory (MS-CASPT2)
Benjamin G. Levine et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2008)
Critical appraisal of the fewest switches algorithm for surface hopping
Giovanni Granucci et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Isomerization through conical intersections
Benjamin G. Levine et al.
ANNUAL REVIEW OF PHYSICAL CHEMISTRY (2007)
Methyl 3-methyl-2H-azirine-2-carboxylate photochemistry studied by matrix-isolation FTIR and DFT calculations
Agnieszka Kaczor et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Unusual photochemical C-N bond cleavage in the novel methyl 2-Chloro-3-methyl-2H-azirine-2-carboxylate
Andrea Gomez-Zavaglia et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2006)
Recent progress of the synthetic studies of biologically active marine cyclic peptides and depsipeptides
Y Hamada et al.
CHEMICAL REVIEWS (2005)
Theoretical study of the thermal isomerization of isoxazole and 5-methylisoxazole
GE Davico
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY (2005)
Photochemistry of 2-(1-naphthyl)-2H-azirines in matrixes and in solutions:: Wavelength-dependent C-C and C-N bond cleavage of the azirine ring
H Inui et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
Photochemistry of 4-and 5-phenyl substituted isoxazoles
JW Pavlik et al.
JOURNAL OF HETEROCYCLIC CHEMISTRY (2005)
The electronic states of isoxazole studied by VUV absorption, electron energy-loss spectroscopies and ab initio multi-reference configuration interaction calculations
IC Walker et al.
CHEMICAL PHYSICS (2004)
Flash vacuum pyrolysis of isoxazoles, pyrazoles and related compounds
GI Yranzo et al.
CURRENT ORGANIC CHEMISTRY (2004)
Recent advances in the total syntheses of oxazole-containing natural products
VSC Yeh
TETRAHEDRON (2004)
Theoretical study of the ring-opening reactions of 2H-azirines - a classification of substituent effects
M Klessinger et al.
JOURNAL OF PHYSICAL ORGANIC CHEMISTRY (2002)
Conical intersections and photoreactions of 2H-azirines
C Bornemann et al.
CHEMICAL PHYSICS (2000)
Ab initio and density functional calculations on the pericyclic vs pseudopericyclic mode of conjugated nitrile ylide 1,5-electrocyclizations
WMF Fabian et al.
JOURNAL OF ORGANIC CHEMISTRY (2000)
Share Paper
