P. E. Cade

发表

Mechanisms of anodic bonding of silicon to pyrex glass

K. Albaugh, P. E. Cade, D. Rasmussen, 1988, IEEE Technical Digest on Solid-State Sensor and Actuator Workshop.

The electronic/positronic structure of positron/pseudohalide systems: [OH−; e+], [SH−; e+], [CN−; e+], and [N−3; e+]

P. E. Cade, C. Kao, 1984 .

The bond additivity of Compton profiles and momentum densities for simple molecules. I. Compton profilesa)

W. H. Henneker, A. Kostyla, P. E. Cade, 1979 .

Hartree‐Fock Wavefunctions, Potential Curves, and Molecular Properties for OH−(1Σ+) and SH−(1Σ+)

P. E. Cade, 1967 .

Compton Scattering of X Rays from Ne, N2, and O2: A Comparison of Theory and Experiment

W. H. Henneker, P. Eisenberger, P. E. Cade, 1972 .

Molecular Charge Distributions and Chemical Binding. II. First‐Row Diatomic Hydrides, AH

R. Bader, P. E. Cade, I. Keaveny, 1967 .

Electron distributions of diatomic molecules in momentum space

W. H. Henneker, P. E. Cade, 1968 .

The electronic structure of alkali bihalide molecules MX2. I. Ground states of LiF2, NaF2, LiCl2, and NaCl2 systems

P. E. Cade, B. Maessen, 1984 .

Molecular Charge Distributions and Chemical Binding. IV. The Second‐Row Diatomic Hydrides AH

W. H. Henneker, R. Bader, P. E. Cade, 1969 .

The electron affinities of the diatomic hydrides CH, NH, SiH and PH

P. E. Cade, 1967 .

Hartree-Fock-Roothaan Wavefunctions for Diatomic Molecules: III. First-Row Heteronuclear Systems, AB, AB +/- , AB*

P. E. Cade, W. Huo, 1975 .

Molecular Charge Distributions and Chemical Binding

W. H. Henneker, R. Bader, P. E. Cade, 1967 .

SELF-TRAPPED HOLE (VK CENTER) IN NACL-TYPE ALKALI-HALIDES - LATTICE-RELAXATION AND OPTICAL-PROPERTIES FOR MX-X2- SYSTEMS

A. Stoneham, P. Tasker, P. E. Cade, 1984 .

The electronic structure and positron annihilation characteristics of positronium halides [X−;e+]. II. Two‐photon annihilation

P. E. Cade, A. Farazdel, 1977 .

Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First‐Row Hydrides, AH

P. E. Cade, W. Huo, 1967 .

Molecular Charge Distributions and Chemical Bonding. V. Molecular Excitation, Ionization, and Electron Attachment

R. Bader, P. E. Cade, J. Pelletier, 1971 .

Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular Ions

A. C. Wahl, P. E. Cade, K. D. Sales, 1966 .

Hartree-Fock-Roothaan wavefunctions for diatomic molecules: II. First-row homonuclear systems A2, A2±, and A2∗

A. C. Wahl, P. E. Cade, 1974 .

Study of Two-Center Integrals Useful in Calculations on Molecular Structure. V. General Methods for Diatomic Integrals Applicable to Digital Computers

A. C. Wahl, P. E. Cade, C. Roothaan, 1964 .

The existence of [NO−2;e+] and [NO−3;e+] systems

P. E. Cade, A. Farazdel, 1980 .

Partitioning and characterization of molecular charge distributions

R. Bader, P. E. Cade, P. M. Beddall, 1971 .

The electronic structure and positron annihilation characteristics of positronium halides, [X−; e+]. I. Hartree–Fock calculations and stability

P. E. Cade, A. Farazdel, 1977 .

Hartree-Fock-Roothaan wavefunctions for diatomic molecules: I. First- and second-row hydrides AH, AH±, and AH∗

P. E. Cade, W. Huo, 1973 .

Theoretical prediction of the singlet-triplet intercombination separations for NH, OH+, PH, and SH+

P. E. Cade, 1968 .

The electronic structure of hydroxyl molecules trapped in small neon clusters

P. E. Cade, R. Gamache, 1981 .

Theoretical condiserations regarding the existence of PsO and PsS

P. E. Cade, A. Farazdel, 1977 .

Electric Dipole Moment for First‐ and Second‐Row Diatomic Hydride Molecules, AH

P. E. Cade, W. Huo, 1966 .

Positron annihilation characteristics of positronium oxides, sulfides, etc. [X=e+]: Implications for oxide and sulfide crystals

P. E. Cade, A. Farazdel, 1974 .

Positron annihilation from excited states of [X-e+] systems☆

P. E. Cade, A. Farazdel, 1974 .

Restricted Hartree–Fock wave functions for positron/anion [A−;e+] and positron/atom [A;e+] systems

P. E. Cade, A. J. Patrick, 1981 .

The electronic structure of alkali bihalide molecules MX2. I. Ground states of LiF2, NaF2, LiCl2, and NaCl2 systems

P. E. Cade, B. Maessen, 1984 .