1967 - Fellow of John Simon Guggenheim Memorial Foundation
1966 - Fellow of John Simon Guggenheim Memorial Foundation
1966 - Fellow of American Physical Society (APS)
His primary scientific interests are in Atomic physics, Molecular orbital, Hydrogen bond, Molecule and Computational chemistry. His Atomic physics research is multidisciplinary, relying on both Multiplet, Electronegativity and Atomic orbital. His work carried out in the field of Hydrogen bond brings together such families of science as Bond length, Bond order, Electron donor and Ab initio quantum chemistry methods.
The study incorporates disciplines such as Chemical bond and Bond energy in addition to Bond order. His Molecule research incorporates themes from Ab initio and Wave function. As a part of the same scientific family, he mostly works in the field of Computational chemistry, focusing on Proton and, on occasion, Chemical shift, Basis set, Carbon-13 NMR and Perturbation theory.
Leland C. Allen mainly investigates Computational chemistry, Atomic physics, Ab initio, Hydrogen bond and Crystallography. His Computational chemistry research is multidisciplinary, incorporating elements of Chemical physics, Electronegativity, Ab initio quantum chemistry methods, Chemical bond and Proton. His Chemical bond research focuses on Bond order and how it connects with Bond energy and Single bond.
Leland C. Allen has included themes like Electron, Atomic orbital and Molecule in his Atomic physics study. His Ab initio study combines topics in areas such as Electronic structure and Molecular orbital, Walsh diagram. His Hydrogen bond research includes themes of Photochemistry and Electron donor.
Leland C. Allen spends much of his time researching Computational chemistry, Electronegativity, Atomic physics, Crystallography and Electronic structure. His research in Computational chemistry intersects with topics in Chemical physics, Electronic correlation, Chemical bond and Statistical physics. His Electronegativity research includes elements of Chemistry and Physical chemistry.
He has researched Atomic physics in several fields, including Valence electron, Electron configuration, Electron and Atomic orbital. His study in Crystallography is interdisciplinary in nature, drawing from both Bond length, Bent bond, Group, Sextuple bond and Hydrogen bond. His research on Electronic structure also deals with topics like
Electronegativity, Computational chemistry, Atomic physics, Ab initio quantum chemistry methods and Physical chemistry are his primary areas of study. His work deals with themes such as Statistical physics and Molecular orbital, which intersect with Electronegativity. Many of his research projects under Molecular orbital are closely connected to Ionization energy with Ionization energy, tying the diverse disciplines of science together.
The various areas that Leland C. Allen examines in his Computational chemistry study include Crystallography, Additive function, Chemical bond, Binding energy and Double bond. His Atomic physics research is multidisciplinary, incorporating perspectives in Bohr model, Quantum, Electron configuration and Atomic orbital. His research integrates issues of Electronic structure and Thermodynamics in his study of Ab initio quantum chemistry methods.
This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.
Theory of the hydrogen bond
Peter A. Kollman;Leland C. Allen.
Chemical Reviews (1972)
Electronegativity is the average one-electron energy of the valence-shell electrons in ground-state free atoms
Leland C. Allen.
Journal of the American Chemical Society (1989)
Electronic Structure and Inversion Barrier of Ammonia
Arvi Rauk;Leland C. Allen;Enrico Clementi.
Journal of Chemical Physics (1970)
Systematic study of the nine hydrogen-bonded dimers involving ammonia, water, and hydrofluoric acid
J. D. Dill;L. C. Allen;W. C. Topp;J. A. Pople.
Journal of the American Chemical Society (1975)
Theory of the Hydrogen Bond: Electronic Structure and Properties of the Water Dimer
Peter A. Kollman;Leland C. Allen.
Journal of Chemical Physics (1969)
Proton and carbon-13 chemical shifts: Comparison between theory and experiment
Celeste McMichael Rohlfing;Leland C. Allen;Robert Ditchfield.
Chemical Physics (1984)
Origin of Rotational Barriers. I. Many‐Electron Molecular Orbital Wavefunctions for Ethane, Methyl Alcohol, and Hydrogen Peroxide
William H. Fink;Leland C. Allen.
Journal of Chemical Physics (1967)
Metal ion requirements and other aspects of the reaction catalyzed by M1 RNA, the RNA subunit of ribonuclease P from Escherichia coli.
Cecilia Guerrier-Takada;Karen Haydock;Leland Allen;Sidney Altman.
Biochemistry (1986)
Simple model of hydrogen bonding
Leland C. Allen.
Journal of the American Chemical Society (1975)
Theory of the Hydrogen Bond: Ab Initio Calculations on Hydrogen Fluoride Dimer and the Mixed Water–Hydrogen Fluoride Dimer
Peter A. Kollman;Leland C. Allen.
Journal of Chemical Physics (1970)
If you think any of the details on this page are incorrect, let us know.
We appreciate your kind effort to assist us to improve this page, it would be helpful providing us with as much detail as possible in the text box below:
University of California, San Francisco
University of Maryland, Baltimore County
Yale University
University of Georgia
Michigan State University
Stanford University
University of Calgary
University of California, Irvine
Princeton University
Pennsylvania State University
University of New South Wales
University of Manchester
University of Reading
Peking University
University of Warwick
University College Dublin
Kyoto Women's University
Carleton University
Institut de Recherche pour le Développement
University of Western Australia
University of Cambridge
Columbia University
Curtin University
INRAE : Institut national de recherche pour l'agriculture, l'alimentation et l'environnement
Royal College of Surgeons in Ireland
National Research Council (CNR)