His primary areas of study are Ab initio, Computational chemistry, Photochemistry, Reaction rate constant and Ab initio quantum chemistry methods. The Ab initio study combines topics in areas such as Hydrogen, Physical chemistry, Excited state, Transition state and Molecular orbital. His studies in Computational chemistry integrate themes in fields like Activation energy, Ring, Acetylene, Photodissociation and Reaction mechanism.
His research in Photochemistry intersects with topics in Indene, Molecule, Radical, Naphthalene and Isomerization. His Reaction rate constant study integrates concerns from other disciplines, such as Potential energy surface, Thermodynamics, Dissociation, Kinetic energy and Quantum tunnelling. His Ab initio quantum chemistry methods research includes themes of Vibronic spectroscopy, Vibronic coupling, Molecular physics, Singlet state and Atomic physics.
His main research concerns Ab initio, Photochemistry, Computational chemistry, Molecule and Reaction rate constant. He has researched Ab initio in several fields, including Dissociation, Physical chemistry, Ab initio quantum chemistry methods and Molecular orbital. His Ab initio quantum chemistry methods research incorporates elements of Excited state and Atomic physics.
His work deals with themes such as Hydrogen, Reaction dynamics, Radical, Isomerization and Reaction mechanism, which intersect with Photochemistry. Alexander M. Mebel has included themes like Elementary reaction and Ring in his Computational chemistry study. His work in Molecule addresses issues such as Acetylene, which are connected to fields such as Hydrogen atom abstraction.
His primary scientific interests are in Photochemistry, Radical, Reaction mechanism, Reaction rate constant and Molecule. His Photochemistry research is multidisciplinary, incorporating perspectives in Methylidyne radical, Indene, Allene, Reaction dynamics and Crossed molecular beam. His Radical research incorporates themes from Reaction rate, Ring and Isomerization.
His Reaction mechanism study incorporates themes from Phenanthrene, Vinylacetylene, Acetylene, Triphenylene and Computational chemistry. His Reaction rate constant research is multidisciplinary, incorporating elements of Reaction coordinate, Potential energy surface, Ketene, Arrhenius equation and Phenylacetylene. Ab initio covers he research in Potential energy surface.
Alexander M. Mebel spends much of his time researching Photochemistry, Reaction mechanism, Vinylacetylene, Ring and Radical. His studies deal with areas such as Supramolecular chemistry, Allene, Solvent and Indene as well as Photochemistry. His Reaction mechanism study frequently draws connections to adjacent fields such as Reaction rate constant.
Alexander M. Mebel interconnects Medicinal chemistry, Potential energy surface, Reaction rate, Arrhenius equation and Acetylene in the investigation of issues within Reaction rate constant. His biological study spans a wide range of topics, including Hydrogen, Hydrogen atom abstraction and Computational chemistry. The study incorporates disciplines such as Molecule and Annulation in addition to Ring.
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MODIFICATION OF THE GAUSSIAN-2 THEORETICAL MODEL : THE USE OF COUPLED-CLUSTER ENERGIES, DENSITY-FUNCTIONAL GEOMETRIES, AND FREQUENCIES
A. M. Mebel;K. Morokuma;Ming-Chang Lin.
Journal of Chemical Physics (1995)
Ab initio and RRKM calculations for multichannel rate constants of the C2H3 + O2 reaction
A.M. Mebel;E.W.G. Diau;M.C. Lin;K. Morokuma.
Journal of the American Chemical Society (1996)
Low temperature formation of naphthalene and its role in the synthesis of PAHs (Polycyclic Aromatic Hydrocarbons) in the interstellar medium
D. S. N. Parker;F. Zhang;Y. S. Kim;R. I. Kaiser.
Proceedings of the National Academy of Sciences of the United States of America (2012)
Hydrogen Abstraction Acetylene Addition and Diels-Alder Mechanisms of PAH Formation: A Detailed Study Using First Principles Calculations.
Kislov Vv;Islamova Ni;Kolker Am;Lin Sh.
Journal of Chemical Theory and Computation (2005)
Ab Initio Calculations of Vibronic Spectra and Dynamics for Small Polyatomic Molecules: Role of Duschinsky Effect
A. M. Mebel;M. Hayashi;K. K. Liang;S. H. Lin.
Journal of Physical Chemistry A (1999)
Untangling the formation of the cyclic carbon trioxide isomer in low temperature carbon dioxide ices
Chris J. Bennett;C. Jamieson;Alexander M. Mebel;Ralf I. Kaiser.
Physical Chemistry Chemical Physics (2004)
Formation mechanism of polycyclic aromatic hydrocarbons beyond the second aromatic ring.
V. V. Kislov;A. I. Sadovnikov;A. M. Mebel.
Journal of Physical Chemistry A (2013)
The Large closo-Borane Dianions, BnHn2- (n = 13−17) Are Aromatic, Why Are They Unknown?†
Paul von Ragué Schleyer;Katayoun Najafian;Alexander M. Mebel.
Inorganic Chemistry (1998)
The reaction of phenyl radical with molecular oxygen: a G2M study of the potential energy surface.
Igor V. Tokmakov;Gap Sue Kim;Gap Sue Kim;Vadim V. Kislov;Vadim V. Kislov;Alexander M. Mebel.
Journal of Physical Chemistry A (2005)
A density functional study of the global potential energy surfaces of the [H,C,N,O] system in singlet and triplet states
A. M. Mebel;A. Luna;Ming-Chang Lin;K. Morokuma.
Journal of Chemical Physics (1996)
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