C. Bender

发表

K-Nearest Neighbor Classification Rule (pattern recognition) applied to nuclear magnetic resonance spectral interpretation

B. Kowalski, C. Bender, 1972 .

Pattern recognition. II. Linear and nonlinear methods for displaying chemical data

B. Kowalski, C. Bender, 1973 .

The iterative calculation of several of the lowest or highest eigenvalues and corresponding eigenvectors of very large symmetric matrices

C. Bender, I. Shavitt, A. Pipano, 1973 .

Pattern recognition. Powerful approach to interpreting chemical data

B. Kowalski, C. Bender, 1972 .

An iterative procedure for the calculation of the lowest real eigenvalue and eigenvector of a nonsymmetric matrix

C. Bender, I. Shavitt, 1970 .

Correlation Energy and Molecular Properties of Hydrogen Fluoride

E. Davidson, C. Bender, 1967 .

Theoretical Description of Molecular Rydberg States: B 1Σ+ and Lowest 3Σ+ States of BH

P. K. Pearson, C. Bender, H. Schaefer, 1971 .

Photoabsorption in molecular nitrogen: A moment analysis of discrete‐basis‐set calculations in the static‐exchange approximation

P. W. Langhoff, C. Bender, T. Rescigno, 1978 .

C2υ Potential Energy Surfaces for Seven Low‐Lying States of CH2

C. Bender, H. Schaefer, S. V. O'neil, 1971 .

Potential Energy Surface Including Electron Correlation for F + H2 → FH + H: Refined Linear Surface

P. K. Pearson, C. Bender, H. Schaefer, 1972, Science.

Excited electronic states of HNC, hydrogen isocyanide

G. Schwenzer, C. Bender, H. Schaefer, 1975 .

Perturbation theory for multiconfiguration reference states

E. Davidson, C. Bender, 1978 .

Theoretical assignments of the low-lying electronic states of carbon dioxide

W. Goddard, C. Bender, N. Winter, 1973 .

NATURAL ORBITAL BASED ENERGY CALCULATION FOR HELIUM HYDRIDE AND LITHIUM HYDRIDE

C. Bender, 1966 .

REACTION PATHWAYS FOR THE TRIPLET METHYLENE ABSTRACTION CH2((3)B1)+H2-CH3+H

C. Bender, H. Schaefer, C. W. Bauschlicher, 1973 .

Multiclass linear classifier for spectral interpretation (pattern recognition)

B. Kowalski, C. Bender, 1974 .

A critical test of semiempirical FH2 potential energy sufaces: The barrier height for H + FH → HF + H

C. Bender, H. Schaefer, B. Garrison, 1975 .

Barrier Height for the Exchange Reaction F + HF --> FH + F.

C. Bender, H. Schaefer, S. V. O'neil, 1974, Proceedings of the National Academy of Sciences of the United States of America.

Theoretical Study of Several Electronic States of the Hydrogen Fluoride Molecule

E. Davidson, C. Bender, 1968 .

Potential energy surfaces related to the ion‐molecule reaction C+ + H2

C. Bender, H. Schaefer, D. Liskow, 1974 .

Simplest halogen atom plus alkali dimer potential surface: F+Li2→LiF+Li

P. K. Pearson, C. Bender, H. Schaefer, 1973 .

Theoretical Study of the LiH Molecule

E. Davidson, C. Bender, 1968 .

Theoretical Calculation of the Potential Curves of the Be2 Molecule

E. Davidson, C. Bender, 1967 .

Self‐consistent‐field wavefunctions using a symmetry‐restricted annihilation of single‐excitations procedure

C. Bender, H. Schaefer, D. Yarkony, 1976 .

Potential energy surfaces for ion-molecule reactions. Intersection of the 3A2 and 2B1 surfaces of NH+2

C. Bender, H. Schaefer, J. H. Meadows, 1977 .

Saddle point geometry and barrier height for H + F2 → HF + F

C. Bender, H. Schaefer, C. W. Bauschlicher, 1974 .

Cross sections for the elastic scattering of low-energy electrons by molecular fluorine: an approximate theoretical treatment using discrete basis functions

C. Bender, V. McKoy, C. W. McCurdy, 1976 .

Geometry and electronic structure of the hydroperoxyl radical

C. Bender, H. Schaefer, D. Liskow, 1971 .

Geometry and force constant determination from correlated wave functions for polyatomic molecules: Ground states of H2O and CH2

C. Bender, H. Schaefer, D. McLaughlin, 1972 .

Ground (2A1) and first excited (2B1(II)) states of CH2+ and BH2

C. Bender, H. Schaefer, 1971 .

POTENTIAL ENERGY CURVES FOR DIATOMIC ZINC AND CADMIUM

C. Bender, H. Schaefer, T. Rescigno, 1979 .

Theoretical absorption spectra of ArKr

C. Bender, N. Winter, 1978 .

Ionic excited states of Ne2F

C. Bender, H. Schaefer, 1978 .

The equations-of-motion method for F2: Transition energies, oscillator strengths and born cross sections☆

C. Bender, T. Rescigno, B. McKoy, 1977 .

Low-energy electron-impact excitation of the hydrogen molecule

C. Bender, V. McKoy, C. W. McCurdy, 1976 .

Franck-Condon Factors for the CH+ a 1rI-X 'E+ Transition

C. Bender, S. Green, S. Hornstein, 1973 .

High-Density Hydrogen Research

C. Bender, R. Olness, W. G. Hoover, 1973 .

Correlation of theory and experiment for high-pressure hydrogen

C. Bender, R. Olness, W. G. Hoover, 1972 .

Multiconfiguration wavefuntions for the lowest (ππ*) excited states of ethylene

C. Bender, H. Schaefer, W. Goddard, 1972 .

Theoretical studies of photoexcitation and ionization in H2O

P. W. Langhoff, C. Bender, G. Diercksen, 1982 .

New theoretical evidence for the nonlinearity of the triplet ground state of methylene

C. Bender, H. Schaefer, 1970 .

Singlet-triplet energy separation, Walsh-Mulliken diagrams, and singlet d-polarization effects in methylene

C. Bender, H. Schaefer, D. Franceschetti, 1972 .

Chemisorption and the properties of metal clusters

C. Bender, H. Schaefer, P. Bagus, 1976 .

The rotational barrier in dimethyl acetylene and related molecules

P. Kollman, C. Bender, J. McKelvey, 1974 .

Transition states for the abstraction reactions of triplet methylene with hydrogen and methane

C. Bender, H. Schaefer, C. W. Bauschlicher, 1976 .

The structure of the H3O+ (hydronium) ion

P. Kollman, C. Bender, 1973 .

The stability of the F2- ion: a model for dissociative attachment

C. Bender, T. Rescigno, 1976 .

Bending Frequency of the C3 Molecule

C. Bender, H. Schaefer, D. Liskow, 1972 .

Model studies of chemisorption. Interaction between atomic hydrogen and beryllium clusters

C. Bender, H. Schaefer, C. Bauschlicher, 1975 .

Systematics of the electronic states of the rare-earth trihalides

E. Davidson, C. Bender, 1980 .

The application of pattern recognition to screening prospective anticancer drugs. Adenocarcinoma 755 biological activity test.

B. Kowalski, C. Bender, B R Kowalski, 1974, Journal of the American Chemical Society.

Concerted non-least-motion pathway for the singlet methylene insertion reaction CH2(1A1) + H2 .fwdarw. CH4

C. Bender, H. Schaefer, K. Haber, 1976 .

Theoretical prediction of the existence and properties of the lithium hydride dimer

P. Kollman, C. Bender, S. Rothenberg, 1972 .

Interaction potential between two rigid HF molecules

C. Bender, H. Schaefer, D. Yarkony, 1974 .

Interaction Energy of Two Ground‐State Helium Atoms at Small Internuclear Distances

E. Davidson, C. Bender, G. Matsumoto, 1967 .

Geometries of the excited electronic states of HCN

G. Schwenzer, C. Bender, H. Schaefer, 1974 .

Dimers of lithium fluoride and sodium hydride

P. Kollman, C. Bender, C. P. Baskin, 1973 .

Study of the photodetachment cross section of F

C. Bender, T. Rescigno, B. McKoy, 1978 .

Linear Symmetric H4

C. Bender, H. Schaefer, 1972 .

Electronic Structure of the B2 Molecule

Ernest R. Davidson, Charles F. Bender, E. Davidson, 1967 .

Confirmation of the discrepancy between theory and experiment for the B̃1A″ state of HCN

G. Schwenzer, C. Bender, H. Schaefer, 1975 .

On the H+F2→HF+F reaction. An ab initio potential energy surface

Henry F. Schaefer, Charles F. Bender, P. K. Pearson, 1973 .

Heats of formation of organic molecules by Ab Initio calculations: Carboxylic acids and esters

Norman L. Allinger, Ioan Motoc, Charles Bender, 1992 .

Interaction Potential between Ground State Helium Atom and the B 1Σu+ State of the Hydrogen Molecule

C. Bender, H. Schaefer, D. Wallach, 1972 .

Charge transfer of O/sup + +/ and Ne/sup + +/ with H

C. Bender, A. Dalgarno, S. E. Butler, 1979 .

Avoided intersection of potential energy surfaces: The (H+ + H2, H + H2+) system

C. Bender, H. Schaefer, R. K. Preston, 1973 .

Repulsive intermolecular potential between two H2 molecules

C. Bender, F. Ree, 1979 .

Some Features of the CH3NC→CH3CN Potential Surface

C. Bender, H. Schaefer, D. Liskow, 1972 .

Spin-Adapted Vector Method: An Alternative to the Conventional Configuration Interaction Approach

C. Bender, 1979 .

A New Method for Determining Configuration Interaction Wave Functions for the Electronic States of Atoms and Molecules: The Vector Method

C. Bender, R. F. HausmanJr., 1977 .

A new technique for describing the electronic states of atoms and molecules — The vector method☆

R. F. Hausman, C. F. Bender, C. Bender, 1975 .

Concerted non-least-motion pathway for the singlet methylene insertion reaction CH/sub 2/(/sup 1/A/sub 1/) + H/sub 2/. -->. CH/sub 4/

C. Bender, H. Schaefer, K. Haber, 1977 .

The long range intermolecular potential of H2-H2

P. Kollman, C. Bender, H. Schaefer, 1972 .

Solving chemical problems with pattern recognition

B. R. Kowalski, C. F. Bender, B. Kowalski, 2004, Naturwissenschaften.

Studies in Configuration Interaction: The First-Row Diatomic Hydrides

Ernest R. Davidson, Charles F. Bender, E. Davidson, 1969 .

Multiconfiguration Wavefunctions for the Water Molecule

C. Bender, H. Schaefer, 1971 .

Fine-structure interactions in the ground state of O2

C. Bender, C. W. Kern, R. Pritchard, 1970 .

Studies on symmetrically conjoined twins.

C. Bender, 1967, Jornal de Pediatria.

Potential Energy Surface Including Electron Correlation for the Chemical F + H2 → FH + H I. Preliminary Surface

Henry F. Schaefer, Charles F. Bender, P. K. Pearson, 1972 .

Hadamard transform and spectral analysis by pattern recognition

B. R. Kowalski, C. F. Bender, B. Kowalski, 1973 .

Electronic Splitting between the 2B1 and 2A1 States of the NH2 Radical

Henry F. Schaefer, Charles F. Bender, C. Bender, 1971 .

An orthogonal feature selection method

Bruce R. Kowalski, C. F. Bender, B. Kowalski, 1976, Pattern Recognit..

Potential energy surfaces for fluorine--hydrogen systems

C. Bender, H. Schaefer, 1977 .

Hyperfine structure measurements of high-lying levels of uranium

C. Bender, L. Hackel, M. Rushford, 1979 .

A peroxy isomer of nitrogen dioxide

C. Bender, H. Schaefer, J. Richardson, 1976 .

The least-motion insertion reaction methylene(1A1) + molecular hydrogen .fwdarw. methane. Theoretical study of a process forbidden by orbital symmetry

C. Bender, H. Schaefer, C. W. Bauschlicher, 1976 .

Heats of formation of organic molecules. 2. The basis for calculations using either ab initio or molecular mechanics methods. Alcohols and ethers

Norman L. Allinger, Ioan Motoc, Jan K. Labanowski, 1992 .

Correlation Energy Calculations and Unitary Transformations for LiH

E. Davidson, C. Bender, 1968 .

Theoretical description of the 2A′' and 2A′ states of the peroxyformyl radical☆

W. Goddard, C. Bender, N. Winter, 1975 .

Fluid flow in an axisymmetric, Sudden-Expansion Geometry

C. Bender, M. Mittal, P. Buerger, 1996 .

Alternate representation of mass spectra for the spectral identification problem (pattern recognition)

C. F. Bender, B. Kowalski, C. Bender, 1973 .

Molecular mechanics (MM2) calculations on peptides and on the protein Crambin using the CYBER 205

Charles Bender, C. Bender, N. L. Allinger, 1989 .

CONCERTED NON-LEAST-MOTION PATHWAY FOR THE SINGLET METHYLENE INSERTION REACTION CHz(1A1) +Hz -+ CH4

C. Bender, K. Haber, Bauschlicher, 2013 .

Unitary Transformations and Pair Energies. III. Relation to Perturbation Theory

E. Davidson, C. Bender, 1972 .

Ab initio calculation of the inversion barrier in ammonia

C. Bender, I. Shavitt, A. Pipano, 1970 .

Integral transformations. A bottleneck in molecular quantum mechanical calculations

C. Bender, C. F Bender, 1972 .

Construction of optimum variables for spectral interpretation (pattern recognition)

B. Kowalski, C. Bender, C F. Bender, 1973 .

Potential energy curves and predicted fluorescence for neon fluoride

C. Bender, N. Winter, T. Rescigno, 1977 .