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Origin of the Unusual Kinetics of Iron Deposition in Human H-Chain Ferritin

Journal of the American Chemical Society, 2005-03, Vol.127 (11), p.3885-3893

2005

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An investigation of two approaches to basin hopping minimization for atomic and molecular clusters

Chemical physics letters, 1998-06, Vol.289 (5-6), p.463-468

1998

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Adlayer Morphologies and Free Energy Landscapes of Clusters of Bis-Fullerenes on Model Gold Surfaces

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2011-06, Vol.115 (25), p.7044-7054

2011

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A Modeling Study of the Self-Assembly of Various Hydrogen-Bonding Fullerene Derivatives on Au(111)

Journal of physical chemistry. C, 2010-08, Vol.114 (30), p.13071-13082

2010

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Comment on “Monte Carlo Study of Small Benzene Clusters. 1. Structure and Internal Motions”

The journal of physical chemistry. B, 1997-10, Vol.101 (44), p.9137-9137

1997

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Global geometry optimization of atomic clusters using a modified genetic algorithm in space-fixed coordinates

The Journal of chemical physics, 1996-09, Vol.105 (11), p.4700-4706

1996

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Global optimization of atomic and molecular clusters using the space-fixed modified genetic algorithm method

Journal of computational chemistry, 1997-07, Vol.18 (9), p.1233-1244

1997

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High-symmetry global minimum geometries for small mixed Ar/Xe Lennard-Jones clusters

Chemical physics letters, 2006-01, Vol.418 (1), p.79-83

2006

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Effect of reactant rotation on hydrogen atom transfer

Journal of the American Chemical Society, 1990-10, Vol.112 (22), p.8165-8166

Mayne, Howard R

1990

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Phase changes in Lennard-Jones mixed clusters with composition Ar n Xe 6 − n ( n = 0 , 1 , 2 )

The Journal of chemical physics, 2005-09, Vol.123 (9), p.094505-094505-10

2005

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Phase changes in Lennard-Jones mixed clusters with composition ArnXe6−n (n=,1,2)

The Journal of chemical physics, 2005-09, Vol.123 (9)

2005

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Phase changes in Lennard-Jones mixed clusters with composition Ar(n)Xe(6-n) (n=0,1,2)

The Journal of chemical physics, 2005-09, Vol.123 (9), p.94505-94505

2005

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A study of genetic algorithm approaches to global geometry optimization of aromatic hydrocarbon microclusters

The Journal of chemical physics, 1998-02, Vol.108 (5), p.2208-2218

1998

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Effect of reagent rotation on hydrogen isotope branching ratios

Journal of physical chemistry (1952), 1988-11, Vol.92 (22), p.6289-6293

Mayne, Howard R

1988

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Minimization of small silicon clusters using the space-fixed modified genetic algorithm method

Chemical physics letters, 1996-10, Vol.261 (4), p.576-582

1996

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Semiclassical study of sudden approximations for rotationally inelastic scattering of Ar + HF

Canadian journal of chemistry, 1994-03, Vol.72 (3), p.985-994

1994

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Structure of Na(3 2P)–Arn clusters using semiempirical potentials

The Journal of chemical physics, 1998-01, Vol.108 (1), p.308-316

1998

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Hot atom reaction yields in Mu+H2 and T+H2 from quasiclassical trajectory cross sections on the Liu–Siegbahn–Truhlar–Horowitz surface

The Journal of chemical physics, 2000-06, Vol.112 (21), p.9390-9403

2000

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Optimal annealing schedules for two-, three-, and four-level systems using a genetic algorithm approach

The Journal of chemical physics, 2000-05, Vol.112 (18), p.7964-7978

2000

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Rotationally inelastic collisions studied by using model potential energy surfaces. 1. Polarization and rainbow effects and their dependence on the attractive well

Journal of physical chemistry (1952), 1984-03, Vol.88 (5), p.883-891

1984

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Classical trajectory calculations on gas-phase reactive collisions

International reviews in physical chemistry, 1991-01, Vol.10 (1), p.107-121

Mayne, Howard R.

1991

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Quasiperiodic motion in collinear HeH2

Chemical physics letters, 1981-08, Vol.81 (3), p.508-512

1981

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Vibrational rainbows

The Journal of chemical physics, 1981-07, Vol.75 (1), p.196-202

1981

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Effect of reactant rotation on reactivity: comparison of exact coplanar results and a model calculation for atomic hydrogen + molecular hydrogen

Journal of physical chemistry (1952), 1987-03, Vol.91 (6), p.1400-1404

1987

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The role of reactant rotation and rotational alignment in the dissociative chemisorption of hydrogen in Ni(100)

Chemical physics letters, 1993-04, Vol.205 (6), p.515-520

1993

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Origin of the Unusual Kinetics of Iron Deposition in Human H-Chain Ferritin

An investigation of two approaches to basin hopping minimization for atomic and molecular clusters

Adlayer Morphologies and Free Energy Landscapes of Clusters of Bis-Fullerenes on Model Gold Surfaces

A Modeling Study of the Self-Assembly of Various Hydrogen-Bonding Fullerene Derivatives on Au(111)

Comment on “Monte Carlo Study of Small Benzene Clusters. 1. Structure and Internal Motions”

Global geometry optimization of atomic clusters using a modified genetic algorithm in space-fixed coordinates

Global optimization of atomic and molecular clusters using the space-fixed modified genetic algorithm method

High-symmetry global minimum geometries for small mixed Ar/Xe Lennard-Jones clusters

Effect of reactant rotation on hydrogen atom transfer

Phase changes in Lennard-Jones mixed clusters with composition Ar n Xe 6 − n ( n = 0 , 1 , 2 )

Phase changes in Lennard-Jones mixed clusters with composition ArnXe6−n (n=,1,2)

Phase changes in Lennard-Jones mixed clusters with composition Ar(n)Xe(6-n) (n=0,1,2)

A study of genetic algorithm approaches to global geometry optimization of aromatic hydrocarbon microclusters

Effect of reagent rotation on hydrogen isotope branching ratios

Minimization of small silicon clusters using the space-fixed modified genetic algorithm method

Semiclassical study of sudden approximations for rotationally inelastic scattering of Ar + HF

Structure of Na(3 2P)–Arn clusters using semiempirical potentials

Hot atom reaction yields in Mu+H2 and T+H2 from quasiclassical trajectory cross sections on the Liu–Siegbahn–Truhlar–Horowitz surface

Optimal annealing schedules for two-, three-, and four-level systems using a genetic algorithm approach

Rotationally inelastic collisions studied by using model potential energy surfaces. 1. Polarization and rainbow effects and their dependence on the attractive well

Classical trajectory calculations on gas-phase reactive collisions

Quasiperiodic motion in collinear HeH2

Vibrational rainbows

Effect of reactant rotation on reactivity: comparison of exact coplanar results and a model calculation for atomic hydrogen + molecular hydrogen

The role of reactant rotation and rotational alignment in the dissociative chemisorption of hydrogen in Ni(100)

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