His primary scientific interests are in Thermochemistry, Molecule, Photochemistry, Physical chemistry and Computational chemistry. His studies examine the connections between Thermochemistry and genetics, as well as such issues in Standard enthalpy of formation, with regards to Bond-dissociation energy and Ab initio. His work carried out in the field of Molecule brings together such families of science as Inorganic chemistry, Carbon and Silicon.
His work deals with themes such as Polycyclic aromatic hydrocarbon, Organic chemistry, Benzene, Phenanthrene and Cyclopentadienyl complex, which intersect with Photochemistry. His Physical chemistry study combines topics in areas such as Atmospheric temperature range, Electronic structure, Kinetic isotope effect, Kinetic energy and Hydrogen atom abstraction. His research in Computational chemistry intersects with topics in Chemical kinetics, Chemical reaction and Chemical bond.
His primary areas of investigation include Physical chemistry, Reaction rate constant, Molecule, Thermochemistry and Ab initio. His studies deal with areas such as Photodissociation, Chemical reaction, Chemical bond and Enthalpy as well as Physical chemistry. His Reaction rate constant research incorporates themes from Photochemistry, Atmospheric temperature range and Reaction mechanism.
As a part of the same scientific family, Carl F. Melius mostly works in the field of Reaction mechanism, focusing on Radical and, on occasion, Elementary reaction and Ring. He has included themes like Standard enthalpy of formation, Equilibrium constant and Bond-dissociation energy in his Thermochemistry study. His biological study spans a wide range of topics, including Computational chemistry, Electronic structure, Transition state, Atomic physics and Molecular orbital.
His scientific interests lie mostly in Standard enthalpy of formation, Inorganic chemistry, Thermochemistry, Reaction mechanism and Molecule. The Standard enthalpy of formation study which covers Atmospheric temperature range that intersects with Moment of inertia, Entropy, Heat capacity and Molecular geometry. His Inorganic chemistry study integrates concerns from other disciplines, such as Decomposition and Formic acid.
His work in Thermochemistry covers topics such as Tin which are related to areas like Period, Antimony, Indium, Basis set and Bond-dissociation energy. His Reaction mechanism study combines topics from a wide range of disciplines, such as Chemical physics, Combustion, Cage effect, Chemical kinetics and Propane. Chemical bond is frequently linked to Physical chemistry in his study.
Carl F. Melius spends much of his time researching Reaction mechanism, Combustion, Inorganic chemistry, Propane and Chemical kinetics. The Combustion study combines topics in areas such as Reaction rate constant, Catalysis, Thermochemistry and Dimethyl methylphosphonate. His Thermochemistry research incorporates themes from Standard enthalpy of formation and Molecule.
His Computational chemistry research extends to Standard enthalpy of formation, which is thematically connected. His studies deal with areas such as Phosphonate, Reactivity, Elimination reaction and Propene as well as Chemical kinetics. His Phosphonate research is under the purview of Organic chemistry.
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Kinetic and thermodynamic issues in the formation of aromatic compounds in flames of aliphatic fuels
James A. Miller;Carl F. Melius.
Combustion and Flame (1992)
Aromatic and Polycyclic Aromatic Hydrocarbon Formation in a Laminar Premixed n-Butane Flame
Nick M Marinov;William J Pitz;Charles K Westbrook;Antonio M Vincitore.
Combustion and Flame (1998)
Reaction mechanisms in aromatic hydrocarbon formation involving the C5H5 cyclopentadienyl moiety
Carl F. Melius;Michael E. Colvin;Nick M. Marinov;William J. Pit.
Symposium (International) on Combustion (1996)
Experimental and modeling investigation of aromatic and polycyclic aromatic hydrocarbon formation in a premixed ethylene flame
Marco J. Castaldi;Nick M. Marinov;Carl F. Melius;Jiamei Huang.
26. international symposium on combustion, Naples (Italy), 28 Jul - 2 Aug 1996 (1996)
Aromatic and Polycyclic Aromatic Hydrocarbon Formation in a Premixed Propane Flame
Nick M. Marinov;Marco J. Castaldi;Carl F. Melius;Wing Tsang.
Combustion Science and Technology (1997)
Theoretical study of the thermochemistry of molecules in the Si-O-H-C system
Pauline Ho;Carl F. Melius.
The Journal of Physical Chemistry (1995)
Theoretical study of the thermochemistry of fluorosilanes (SiFn and SiHnFm) compounds and hexafluorodisilane
Pauline. Ho;Carl F. Melius.
The Journal of Physical Chemistry (1990)
The potential energy surface of the HO2 molecular system
Carl F. Melius;Richard J. Blint.
Chemical Physics Letters (1979)
Fe and Ni AB initio effective potentials for use in molecular calculations
C.F. Melius;B.D. Olafson;W.A. Goddard.
Chemical Physics Letters (1974)
Decomposition of HMX at extreme conditions: A molecular dynamics simulation
M. Riad Manaa;Laurence E. Fried;Carl F. Melius;Marcus Elstner.
Journal of Physical Chemistry A (2002)
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