J. R. Hoyland

发表

Magnetic Properties of Molecules from One-Center Wavefunctions. Theory and Application to the Hydrogen Molecule

R. Parr, J. R. Hoyland, 1963 .

Preferred conformation of prostaglandin E 1 .

L. Kier, J. R. Hoyland, 1972, Journal of medicinal chemistry.

Semiempirical quantum mechanical studies on some hydrogen bonded systems

L. Kier, J. R. Hoyland, 1969 .

Nonintegral Elliptical Orbital Studies on H2+, H2, and HeH+

J. R. Hoyland, 1966 .

An improved iterative Extended Hückel method for conjugated molecules

J. R. Hoyland, 1970 .

Single‐Center Calculations on the Lowest‐Lying Πu and Πg Excited States of H2

J. R. Hoyland, 1966 .

Single‐Center Single‐Determinant Calculation of the Relative Energies of CH3+, CH3, CH4, and CH5+. The Proton Affinity of Methane

F. W. Lampe, J. R. Hoyland, 1962 .

Two‐Center Calculations on the Acetylene Molecule

J. R. Hoyland, 1968 .

Nonintegral Elliptical Orbital Studies on LiH

J. R. Hoyland, 1967 .

Open‐Shell SCF Triplet‐State Energies of Polyacenes

L. Goodman, J. R. Hoyland, 1963 .

Charge Distributions in Positive Ions and Ionization Energies of Conjugated Hydrocarbons

L. Goodman, J. R. Hoyland, 1962 .

Open‐Shell Wave Functions for Conjugated Hydrocarbons

L. Goodman, J. R. Hoyland, 1961 .

A Modification of Koopmans' Theorem for Conjugated Hydrocarbons

L. Goodman, J. R. Hoyland, 1960 .

MINDO/2 calculations on the reaction of methyl radicals with ethylene and butadiene

J. R. Hoyland, 1971 .

Magnetic and Electrical Properties of Small Diatomic Molecules. I. Diamagnetic Susceptibility, Proton‐Shielding Constant, and Electric Polarizability of the Hydrogen Molecule

J. R. Hoyland, 1964 .

Studies on monomer reactivity ratios. III. Comparison of various mathematical models

J. R. Hoyland, 1970 .

Semiempirical MO Theories: A Critique and a Review of Progress

J. R. Hoyland, 1970 .

Internal Rotation in Butane

J. R. Hoyland, 1968 .

Theoretical considerations of alpha and beta adrenergic activity.

L. Kier, J. R. Hoyland, J. George, 1971, Molecular pharmacology.

Two‐Center Wavefunctions for ABHn Systems. Illustrative Calculations on H3+ and H3

J. R. Hoyland, 1964 .

Improved Single‐Center LCAO SCF Calculations on HF and CH4

J. R. Hoyland, 1967 .

Studies on monomer reactivity ratios. I. An electronegativity model

J. R. Hoyland, 1970 .

Use of simple thermodynamic and structural parameters to predict self-reactivity hazard ratings of chemicals

W. M. Pardue, Dale N. Treweek, James R. Hoyland, 1975 .

Off‐Center Hydrogen Atom Calculations

B. Honig, R. Parr, J. R. Hoyland, 1964 .

Simple one-centre calculation of breathing force constants and equilibrium internuclear distances for NH3, H2O and HF

D. M. Bishop, R. Parr, J. R. Hoyland, 1963 .

Many‐Center Wavefunctions for the Hydrogen Molecule and the Hydrogen Molecular Ion

J. R. Hoyland, 1964 .

Ab initio bond-orbital calculations. I. Application to methane, ethane, propane, and propylene

James R. Hoyland, J. R. Hoyland, 1968 .

Ab Initio Calculation of the Relative Energy of Some Conformations of Cyclopentane and Cyclohexane

J. R. Hoyland, 1969 .

A molecular orbital study of 3,3',5-trihalothyronine analogs.

L. Kier, J. R. Hoyland, 1970, Journal of medicinal chemistry.

Internal Rotation in Propane: Reanalysis of the Microwave Spectrum and Quantum‐Mechanical Calculations

James R. Hoyland, J. R. Hoyland, 1968 .

Ab Initio Bond‐Orbital Calculations. II. An Improved Procedure for Saturated Hydrocarbons

J. R. Hoyland, 1969 .

BONDING IN CONJUGATED HALOGEN COMPOUNDS1

L. Goodman, J. R. Hoyland, 1960 .

Barriers to internal rotation in propane

J. R. Hoyland, 1967 .

Single‐Center Calculations on the 2IIu Excited State of H2+

J. R. Hoyland, 1966 .

Charge Distribution in Negative Ions and the Electron Affinities of Conjugated Hydrocarbons

L. Goodman, J. R. Hoyland, 1962 .