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Unimolecular dissociation of primary alkanediazonium ions. Ab initio and semiempirical molecular orbital calculationsFORD, G. P.Journal of the American Chemical Society. 1986, Vol 108, Num 17, pp 5104-5108, issn 0002-7863Article

A 28-day feeding study with methyl isoeugenol in ratsPURCHASE, R; FORD, G. P; CREASY, D. M et al.Food and chemical toxicology. 1992, Vol 30, Num 6, pp 475-481, issn 0278-6915Article

Prototropic changes in cationic base-pair adducts. II: Guanine methylationFORD, G. P; WANG, B.International journal of quantum chemistry. 1992, Vol 44, Num 4, pp 605-618, issn 0020-7608Article

Prototropic changes in cationic base-pair adducts. I: Guanine protonationFORD, G. P; WANG, B.International journal of quantum chemistry. 1992, Vol 44, Num 4, pp 587-603, issn 0020-7608Article

Atomic charges derived from a fast and accurate method for electrostatic potentials based on modified AM1 calculationsWANG, B; FORD, G. P.Journal of computational chemistry. 1994, Vol 15, Num 2, pp 200-207, issn 0192-8651Article

Incorporation of hydration effects within the semiempirical molecular orbital framework. AM1 and MNDO results for neutral molecules, cations, anions, and reacting systemsFORD, G. P; BINGZE WANG.Journal of the American Chemical Society. 1992, Vol 114, Num 26, pp 10563-10569, issn 0002-7863Article

Molecular-orbital theory of a solute in a continuum with an arbitrarily shaped boundary represented by finite surface elementsBINGZE WANG; FORD, G. P.The Journal of chemical physics. 1992, Vol 97, Num 6, pp 4161-4169, issn 0021-9606Article

Energetics of acid-base equilibria in aqueous solution. MNDO, AM1, and PM3 results for compounds with functionalities analogous to the nucleic acidsFORD, G. P; BINGZE WANG.Journal of molecular structure. Theochem. 1993, Vol 283, pp 49-55, issn 0166-1280Article

The updated electrostatic potential for cytosine completes the qualitative explanations of base alkylation regiochemistryFORD, G. P; BINGZE WANG.Carcinogenesis (New York. Print). 1993, Vol 14, Num 7, pp 1465-1467, issn 0143-3334Article

New approach to the rapid semiempirical calculation of molecular electrostatic potentials based on the AM1 wave function : comparison with ab initio HF/6-31G* resultsFORD, G. P; BINGZE WANG.Journal of computational chemistry. 1993, Vol 14, Num 9, pp 1101-1111, issn 0192-8651Article

Relative stabilities of nitrenium ions derived from heterocyclic amine food carcinogens : relationship to mutagenicityFORD, G. P; GRIFFIN, G. R.Chemico-biological interactions. 1992, Vol 81, Num 1-2, pp 19-33, issn 0009-2797Article

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 basesFORD, G. P; SMITH, C. T.Journal of computational chemistry. 1989, Vol 10, Num 4, pp 568-592, issn 0192-8651, 25 p.Article

PUVA-induced blisters, complement deposition, and damage to the dermoepidermal junctionFRIEDMANN, P. S; COBURN, P; DAHL, M. G. C et al.Archives of dermatology (1960). 1987, Vol 123, Num 11, pp 1471-1477, issn 0003-987XArticle

A simple method for predicting hydration energies of organic cations derived from protonation or alkylation of neutral oxygen and nitrogen basesFORD, G. P; SCRIBNER, J. D.Journal of organic chemistry. 1983, Vol 48, Num 13, pp 2226-2233, issn 0022-3263Article

MNDO calculations of proton and methyl- and ethyl-cation affinities of neutral carbon, nitrogen, and oxygen basesFORD, G. P; SCRIBNER, J. D.Journal of computational chemistry. 1983, Vol 4, Num 4, pp 594-604, issn 0192-8651Article

7-Alkylidenecephalosporin esters as inhibitors of human leukocyte elastaseBUYNAK, J. D; SRINIVASA RAO, A; FORD, G. P et al.Journal of medicinal chemistry (Print). 1997, Vol 40, Num 21, pp 3423-3433, issn 0022-2623Article

MNDO Calculations on closo-stannacarboranes and their donor-acceptor complexesMAGUIRE, J. A; FORD, G. P; HOSMANE, N. S et al.Inorganic chemistry (Print). 1988, Vol 27, Num 19, pp 3354-3360, issn 0020-1669Article

Gas-phase hydrolysis of protonated oxirane. Ab initio and semiempirical molecular orbital calculationsFORD, G. P; SMITH, C. T.Journal of the American Chemical Society. 1987, Vol 109, Num 5, pp 1325-1331, issn 0002-7863Article

Acyl derivatives of cyclic secondary amines. I: Dipole stabilization of anions: the cumulative effect of two stabilizing groupsKATRITZKY, A. R; RAMIAH MURUGAN; LUCE, H et al.Perkin transactions. 2. 1987, Num 12, pp 1695-1700, issn 0300-9580Article

Reactions to Quaternium 15, Bronopol and Germall 115 in a standard seriesFORD, G. P; BECK, M. H.Contact dermatitis. 1986, Vol 14, Num 5, pp 271-274, issn 0105-1873Article

MNDO calculation of kinetic isotope effects in model cytochrome P-450 oxidationsSHEA, J. P; NELSON, S. D; FORD, G. P et al.Journal of the American Chemical Society. 1983, Vol 105, Num 16, pp 5451-5454, issn 0002-7863Article

SN1 dissociation pathways for N-benzylpyridiniums. A search using molecular orbital methods for ion-molecule complexes as possible reaction intermediatesKATRIZKY, A. R; MALHOTRA, N; FORD, G. P et al.Journal of organic chemistry. 1991, Vol 56, Num 17, pp 5039-5044, issn 0022-3263Article

Energetics of the singlet and triplet states of alkylnitrenium ions: ab initio molecular orbital calculationsFORD, G. P; HERMAN, P. S.Journal of the American Chemical Society. 1989, Vol 111, Num 11, pp 3987-3996, issn 0002-7863, 10 p.Article

Unexpected bond order relationships in extremely loose SN2 transition statesFORD, G. P; SMITH, C. T.Journal of the Chemical Society. Chemical communications. 1987, Num 2, pp 44-45, issn 0022-4936Article

The electrophilic substitution of heteroaromatic compounds. LIII: The experimental orientation in the electrophilic substitution of 1-phenylpyridinium cations, and a theoretical treatment of electrophilic substitution orientations in N-phenylheterocyclesKATRITZKY, A. R; FAID-ALLAH, H. M; LUCE, H et al.Heterocycles (Sendai). 1986, Vol 24, Num 9, pp 2545-2552, issn 0385-5414Article

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