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The Journal of Physical Chemistry. A
|
July 14, 2006
Global reaction route mapping on potential energy surfaces of formaldehyde, formic acid, and their metal-substituted analogues
Koichi Ohno, Satoshi Maeda
The Journal of Chemical Physics
|
September 13, 2006
Photodissociation of Mg+-XCH3 (X=F, Cl, Br, and I) complexes. I. Electronic spectra and dissociation pathways
Ari Furuya, Fuminori Misaizu, Koichi Ohno
The Journal of Chemical Physics
|
September 13, 2006
Photodissociation of Mg+-XCH3 (X=F, Cl, Br, and I) complexes. II. Fragment angular and energy distributions
Ari Furuya, Fuminori Misaizu, Koichi Ohno
The Journal of Chemical Physics
|
July 23, 2004
Collision-energy-resolved Penning ionization electron spectroscopy of p-benzoquinone: study of electronic structure and anisotropic interaction with He(*)(2 (3)S) metastable atoms
Naoki Kishimoto, Kohji Okamura, Koichi Ohno
Journal of Chemical Theory and Computation
|
December 4, 2015
An Automated and Systematic Transition Structure Explorer in Large Flexible Molecular Systems Based on Combined Global Reaction Route Mapping and Microiteration Methods
Satoshi Maeda, Koichi Ohno, Keiji Morokuma
Journal of Chemical Theory and Computation
|
December 1, 2015
Updated Branching Plane for Finding Conical Intersections without Coupling Derivative Vectors
Satoshi Maeda, Koichi Ohno, Keiji Morokuma
The Journal of Physical Chemistry. A
|
February 3, 2009
Automated global mapping of minimal energy points on seams of crossing by the anharmonic downward distortion following method: a case study of H2CO
Satoshi Maeda, Koichi Ohno, Keiji Morokuma
The Journal of Physical Chemistry. A
|
March 29, 2013
Two-dimensional Penning ionization electron spectroscopy of open-shell metallocenes: outer valence ionic states of vanadocene and nickelocene
Naoki Kishimoto, Miku Kimura, Koichi Ohno
Journal of Computational Chemistry
|
October 24, 2008
Automated exploration of stable isomers of H(+)(H(2)O)(n) (n = 5-7) via ab initio calculations: An application of the anharmonic downward distortion following algorithm
Yi Luo, Satoshi Maeda, Koichi Ohno
Journal of Computational Chemistry
|
December 4, 2019
Quantum Chemical Exploration of Intermolecular Reactions of Acetylene
Koichi Ohno, Takuto Oki, Hideo Yamakado
Page
of 32
Search research articles
Search
Showing results (11-20 of 311) with videos related to
Sort By:
Page
of 32
The Journal of Physical Chemistry. A
|
July 14, 2006
Global reaction route mapping on potential energy surfaces of formaldehyde, formic acid, and their metal-substituted analogues
Koichi Ohno, Satoshi Maeda
The Journal of Chemical Physics
|
September 13, 2006
Photodissociation of Mg+-XCH3 (X=F, Cl, Br, and I) complexes. I. Electronic spectra and dissociation pathways
Ari Furuya, Fuminori Misaizu, Koichi Ohno
The Journal of Chemical Physics
|
September 13, 2006
Photodissociation of Mg+-XCH3 (X=F, Cl, Br, and I) complexes. II. Fragment angular and energy distributions
Ari Furuya, Fuminori Misaizu, Koichi Ohno
The Journal of Chemical Physics
|
July 23, 2004
Collision-energy-resolved Penning ionization electron spectroscopy of p-benzoquinone: study of electronic structure and anisotropic interaction with He(*)(2 (3)S) metastable atoms
Naoki Kishimoto, Kohji Okamura, Koichi Ohno
Journal of Chemical Theory and Computation
|
December 4, 2015
An Automated and Systematic Transition Structure Explorer in Large Flexible Molecular Systems Based on Combined Global Reaction Route Mapping and Microiteration Methods
Satoshi Maeda, Koichi Ohno, Keiji Morokuma
Journal of Chemical Theory and Computation
|
December 1, 2015
Updated Branching Plane for Finding Conical Intersections without Coupling Derivative Vectors
Satoshi Maeda, Koichi Ohno, Keiji Morokuma
The Journal of Physical Chemistry. A
|
February 3, 2009
Automated global mapping of minimal energy points on seams of crossing by the anharmonic downward distortion following method: a case study of H2CO
Satoshi Maeda, Koichi Ohno, Keiji Morokuma
The Journal of Physical Chemistry. A
|
March 29, 2013
Two-dimensional Penning ionization electron spectroscopy of open-shell metallocenes: outer valence ionic states of vanadocene and nickelocene
Naoki Kishimoto, Miku Kimura, Koichi Ohno
Journal of Computational Chemistry
|
October 24, 2008
Automated exploration of stable isomers of H(+)(H(2)O)(n) (n = 5-7) via ab initio calculations: An application of the anharmonic downward distortion following algorithm
Yi Luo, Satoshi Maeda, Koichi Ohno
Journal of Computational Chemistry
|
December 4, 2019
Quantum Chemical Exploration of Intermolecular Reactions of Acetylene
Koichi Ohno, Takuto Oki, Hideo Yamakado
Page
of 32