G. P. Ford

发表

FISSION MASS YIELD DEPENDENCE ON ANGULAR MOMENTUM

G. P. Ford, R. B. Leachman, R. Leachman, 1965 .

Half-life of Pu236

G. P. Ford, D. Hoffman, F. O. Lawrence, 1957 .

Half-life of 238Pu

G. P. Ford, D. Hoffman, F. O. Lawrence, 1957 .

The Cope rearrangement. MINDO/3 studies of the rearrangements of 1,5-hexadiene and bicyclo[2.2.0]hexane

M. Dewar, H. Rzepa, M. Mckee, 1977 .

An addendum to a recent paper by Halgren, Lipscomb, and their co-workers concerning the relative accuracies of several current MO methods

M. Dewar, G. P. Ford, G. Ford, 1979 .

Theoretical study of gas-phase methylation and ethylation by diazonium ions and rationalization of some aspects of DNA reactivity

G. P. Ford, J. Scribner, 1983 .

An MNDO molecular orbital study of the reactions of protonated oxirane with guanine

G. P. Ford, Christopher T. Smith, C. T. Smith, 1987 .

The Electrophilic Substitution of Heteroaromatic Compounds. Part 53. The Experimental Orientation in the Electrophilic Substitution of 1-Phenylpyridinium Cations, and a Theretical Treatment of Electrophilic Substitution Orientations in N-Phenylheterocycles

M. Karelson, A. Katritzky, G. P. Ford, 1986 .

Energetics of the singlet and triplet states of alkylnitrenium ions: ab initio molecular orbital calculations

P. S. Herman, G. P. Ford, G. Ford, 1989 .

MNDO MOLECULAR ORBITAL STUDY OF NITRENIUM IONS DERIVED FROM CARCINOGENIC AROMATIC AMINES AND AMIDES

G. P. Ford, J. Scribner, G. Ford, 1981 .

An MNDO molecular orbital study of the reactions of protonated oxirane derivatives (XCHCH2OH+, X = CN, Cl, CH3, Ph) with simple nucleophiles. Implications for regioselectivity in the reactions of electrophiles with nucleic acid bases

G. P. Ford, Christopher T. Smith, C. T. Smith, 1989 .

Prototropic changes in cationic base-pair adducts. II: Guanine methylation

G. P. Ford, Bingze Wang, G. Ford, 1992 .

Branching ratio for the decay of 135I to the isomers of 135Xe

W. R. Daniels, G. P. Ford, D. Hoffman, 1974 .

Alkyl and acyl substituent effects on nitrenium ion stabilities: Ab initio molecular orbital calculations

P. S. Herman, G. P. Ford, 1990 .

MASS SYMMETRY IN THE SPONTANEOUS FISSION OF $sup 257$Fm.

G. P. Ford, D. Hoffman, J. Knight, 1971 .

Detailed potential energy surfaces from MNDO semiempirical molecular orbital theory: Part 1. The interconversion of the 2-fluoroethyl and ethylene fluoronium ions

M. Dewar, G. P. Ford, 1979 .

Incorporation of hydration effects within the semiempirical molecular orbital framework. AM1 and MNDO results for neutral molecules, cations, anions, and reacting systems

George P. Ford, Bingze Wang, G. P. Ford, 1992 .

MNDO calculation of kinetic isotope effects in model cytochrome P-450 oxidations

J. P. Shea, S. Nelson, G. P. Ford, 1983 .

Relationship between olefinic .pi. complexes and three-membered rings

M. Dewar, G. P. Ford, G. Ford, 1979 .

7-alkylidenecephalosporin esters as inhibitors of human leukocyte elastase.

B. Bachmann, J. Buynak, B. Geng, 1997, Journal of medicinal chemistry.

Substituent Effects in Olefinic Systems

A. Katritzky, R. D. Topsom, G. P. Ford, 1978 .

Electrocyclic ring opening of 1α,4α- and 1α,4β-bicyclo[2.2.0]hexa-2,5-dienes (cis and trans Dewar benzenes): MNDO (modified neglect of diatomic overlap) semiempirical molecular orbital calculations

M. Dewar, H. Rzepa, G. P. Ford, 1977 .

The synthesis of 2-arylmethyl-6-hydroxybenzenecarbonitriles from the base-mediated aryne reaction of bromophenols with arylacetonitriles

E. Biehl, G. P. Ford, S. Tandel, 2000 .

MNDO Calculations on closo-stannacarboranes and their donor−acceptor complexes

N. Hosmane, J. Maguire, G. P. Ford, 1988 .

An MNDO study of the structures, vibrational frequencies, and ionization energies of the first five poly-ynes

M. Dewar, H. Rzepa, G. P. Ford, 1977 .

MNDO calculations of proton and methyl‐and ethyl‐cation affinities of neutral carbon, nitrogen, and oxygen bases

John D. Scribner, George P. Ford, G. P. Ford, 1983 .

SEMIEMPIRICAL CALCULATIONS OF MOLECULAR VIBRATIONAL FREQUENCIES: THE MNDO METHOD

Y. Yamaguchi, M. Dewar, H. Rzepa, 1978 .

Ground states of molecules. 37. MINDO/3 calculations of molecular vibration frequencies

M. Dewar, G. P. Ford, 1977 .

n-Propyldiazonium ion alkylates O6 of guanine with rearrangement, but alkylates N-7 without rearrangement.

G. P. Ford, J. Scribner, G. Ford, 1982, Cancer letters.

The updated electrostatic potential for cytosine completes the qualitative explanations of base alkylation regiochemistry.

B. Wang, G. P. Ford, 1993, Carcinogenesis.

New approach to the rapid semiempirical calculation of molecular electrostatic potentials based on the am1 wave function: Comparison with ab initio hf/6‐31g* results

George P. Ford, Bingze Wang, G. P. Ford, 1993, J. Comput. Chem..

Prediction of nucleoside-carcinogen reactivity. Alkylation of adenine, cytosine, guanine, and thymine and their deoxynucleosides by alkanediazonium ions.

G. P. Ford, J. Scribner, G. Ford, 1990, Chemical research in toxicology.

Ground states of molecules. 61. Relative stabilities of o-, m-, and p-benzyne

M. Dewar, C. Reynolds, G. P. Ford, 1983 .

SN1 dissociation pathways for N-benzylpyridiniums. A search using molecular orbital methods for ion-molecule complexes as possible reaction intermediates

A. Katritzky, E. Anders, G. P. Ford, 1991 .

MNDO study of transient species: the IR spectrum of benzyne

M. Dewar, H. Rzepa, G. P. Ford, 1979 .

Molecular-orbital theory of a solute in a continuum with an arbitrarily shaped boundary represented by finite surface elements

George P. Ford, Bingze Wang, G. P. Ford, 1992 .

Theoretical study of gas-phase methylation and ethylation by diazonium ions and rationalization of some aspects of DNA reactivity

G. P. Ford, J. Scribner, 1983 .

Reexamination of the C2H4F+ potential surface. the status of the classical 2-fluoroethyl cation: a local minimum or transition structure?

G. P. Ford, K. Raghuveer, 1988 .

Gas-phase hydrolysis of protonated oxirane. Ab initio and semiempirical molecular orbital calculations

G. P. Ford, C. T. Smith, G. Ford, 1987 .

An MNDO molecular orbital study of the reactions of protonated oxirane with simple nucleophiles

G. P. Ford, C. T. Smith, 2009 .

Semiempirical molecular orbital theory in carcinogenesis research

G. P. Ford, G. Ford, 1997 .

Energetics of acid-base equilibria in aqueous solution. MNDO, AMI, and PM3 results for compounds with functionalities analogous to the nucleic acids

G. P. Ford, Bingze Wang, G. Ford, 1993 .

Relative stabilities of nitrenium ions derived from polycyclic aromatic amines. Relationship to mutagenicity.

G P Ford, P. S. Herman, P S Herman, 1992, Chemico-biological interactions.

Thermal decarboxylation of but-3-enoic acid. MINDO/3 calculations of activation parameters and primary kinetic isotope effects

M. Dewar, G. P. Ford, 1977 .

Gas-Phase Hydrolysis of Protonated Oxirane. Ab initio and Semiempirical MO Calculations.

G. P. Ford, C. Smith, 1987 .

Reexamination of the C2H4F+ Potential Surface. The Status of the Classical 2‐Fluoroethyl Cation: A Local Minimum or Transition Structure?

G. P. Ford, K. Raghuveer, 1989 .

Syn and anti aryl nitrenium ions

J. W. Thompson, P. S. Herman, G. P. Ford, 1999, J. Comput. Chem..

The optimized ellisoidal cavity and its application to the self‐consistent reaction field calculation of hydration energies of cations and neutral molecules

George P. Ford, Bingze Wang, G. P. Ford, 1992 .

Purification of Transplutonium Actinides Produced in Underground Thermonuclear Explosions

W. R. Daniels, G. P. Ford, K. Wolfsberg, 1967 .

Neutron multiplicity measurements of Cf and Fm isotopes

L. Veeser, G. P. Ford, D. Hoffman, 1980 .

Independent yields of the isomers of /sup 133/Xe and /sup 135/Xe for neutron-induced fission of /sup 233/U, /sup 235/U, /sup 238/U, /sup 239/Pu, and /sup 242/Am/sup m/

G. P. Ford, K. Wolfsberg, B. Erdal, 1984 .

MASS YIELDS FROM FISSION BY NEUTRONS BETWEEN THERMAL AND 14.7 MEV

E. J. Lang, J. S. Gilmore, C. W. Stanley, 1956 .

Production of Very Heavy Elements in Thermonuclear Explosions-Test Barbel

E. J. Lang, J. S. Gilmore, J. W. Barnes, 1965 .

THERMAL-NEUTRON FISSION OF /sup 242m/Am: MASS AND CHARGE DISTRIBUTION.

G. P. Ford, K. Wolfsberg, 1971 .

FORE-AFT YIELDS OF FRAGMENTS FROM 14-MEV NEUTRON-INDUCED FISSION

G. P. Ford, R. Leachman, 1960 .

ANALYSIS OF THE TWO-MODE-OF-FISSION HYPOTHESIS

G. P. Ford, 1960 .

Regiochemistry of nucleophilic attack by the guanine 2-amino group at the ring positions of nitrenium ions derived from carcinogenic polycyclic arylamines and nitroarenes: molecular orbital calculations and simple models.

J. W. Thompson, G. P. Ford, 1999, Chemical research in toxicology.

Vapor Pressure of Supercooled Liquid Sulfur

V. K. Mer, G. P. Ford, G. Ford, 1950 .

Relative stabilities of nitrenium ions derived from heterocyclic amine food carcinogens: relationship to mutagenicity.

G P Ford, G R Griffin, G. P. Ford, 1992, Chemico-biological interactions.

Comparison of the relative stabilities of polycyclic aryl nitrenium ions and arylmethyl cations: ab initio and semiempirical molecular orbital calculations

P. S. Herman, G. P. Ford, 1991 .

The influence of molecular size and partition coefficients on the predictability of tumor initiation in mouse skin from mutagenicity in Salmonella typhimurium.

G. P. Ford, J. Scribner, N. Scribner, 1980, Carcinogenesis.

Ground states of molecules. 44. MINDO/3 calculations of absolute heat capacities and entropies of molecules without internal rotations

M. Dewar, G. P. Ford, 1977 .

GROUND STATES OF MOLECULES. 44. MINDO 3 CALCULATIONS OF ABSOLUTE HEAT CAPACITIES AND ENTROPIES OF MOLECULES WITHOUT INTERNAL ROTATIONS

M. Dewar, G. P. Ford, 1978 .