Mark A Ratner

  • 64004 Citations
1970 …2020

Research output per year

If you made any changes in Pure these will be visible here soon.

Research Output

1979

First-principles pseudopotential in the local-density-functional formalism

Zunger, A., Topiol, S. & Ratner, M. A., May 15 1979, In : Chemical Physics. 39, 1, p. 75-90 16 p.

Research output: Contribution to journalArticle

11 Scopus citations

Spectroscopic studies of the conformations of n-decamethyltetrasilane

Ernst, C. A., Allred, A. L. & Ratner, M. A., Sep 25 1979, In : Journal of Organometallic Chemistry. 178, 1, p. 119-131 13 p.

Research output: Contribution to journalArticle

38 Scopus citations
1978

An exact dynamical solution to a linear chain doublet exciton with exponential memory

Ratner, M. A. & Swenberg, C. E., Dec 1 1978, In : Journal of Physics C: Solid State Physics. 11, 4, p. 707-718 12 p., 014.

Research output: Contribution to journalArticle

1 Scopus citations

Application of a screened INDO model (INDO/S) to spectroscopic properties of TCNQ and its anions

Krogh-Jespersen, K. & Ratner, M. A., Dec 1 1978, In : Theoretica Chimica Acta. 47, 4, p. 283-296 14 p.

Research output: Contribution to journalArticle

20 Scopus citations

Comparison of FSGO, Hartree-Fock-Roothaan and pseudopotential calculations for Li2

Ratner, M. A., Frost, A. A., Topiol, S. & Sabin, J. R., Dec 1 1978, In : Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 74, p. 324-334 11 p.

Research output: Contribution to journalArticle

4 Scopus citations

Jahn-teller effects in metalloporphyrins and other four-fold symmetric systems

Hoffman, B. M. & Ratner, M. A., Jan 1 1978, In : Molecular Physics. 35, 4, p. 901-925 25 p.

Research output: Contribution to journalArticle

41 Scopus citations

Lifetime studies on the phosphorescence of the tetrahedral tetrahalomanganate ion in fused salts and solids

Presser, N., Ratner, M. A. & Sundheim, B. R., Jun 15 1978, In : Chemical Physics. 31, 2, p. 281-293 13 p.

Research output: Contribution to journalArticle

20 Scopus citations

On the first principles Hartree-Fock and local density pseudopotentials

Zunger, A. & Ratner, M. A., May 15 1978, In : Chemical Physics. 30, 3, p. 423-443 21 p.

Research output: Contribution to journalArticle

13 Scopus citations
24 Scopus citations

Product energy distribution for exothermic reactive collisions

Fischer, S., Venzl, G., Robin, J. & Ratner, M. A., Jan 15 1978, In : Chemical Physics. 27, 2, p. 251-261 11 p.

Research output: Contribution to journalArticle

19 Scopus citations

Pseudopotential Calculations. 5. Results for Group 2A and 2B Dimethyls and Chlorides

Ratner, M. A., Moskowitz, J. W. & Topiol, S., Jan 1 1978, In : Journal of the American Chemical Society. 100, 8, p. 2329-2334 6 p.

Research output: Contribution to journalArticle

14 Scopus citations

Pseudopotential floating spherical gaussian orbital calculations on group IV hydrides

Topiol, S., Moskowitz, J. W., Frost, A. A. & Ratner, M. A., Dec 1 1978, In : Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 74, p. 1521-1527 7 p.

Research output: Contribution to journalReview article

5 Scopus citations

Theoretical approaches to intramolecular electron transfer processes

Ratner, M. A., Jan 1 1978, In : International Journal of Quantum Chemistry. 14, 5, p. 675-694 20 p.

Research output: Contribution to journalArticle

29 Scopus citations
1977

Ab-initio calculation, using ab-initio pseudopotentials, of some electronic properties of ethane, methylsilane and disilane

Topiol, S., Ratner, M. A. & Moskowitz, J. W., Feb 15 1977, In : Chemical Physics. 20, 1, p. 1-7 7 p.

Research output: Contribution to journalArticle

19 Scopus citations

A New, Simple ab Initio Pseudopotential for Use in Floating Spherical Gaussian Orbital Calculations. 2. Some Results for Hydrocarbons

Topiol, S., Frost, A. A., Moskowitz, J. W. & Ratner, M. A., Jan 1 1977, In : Journal of the American Chemical Society. 99, 13, p. 4276-4278 3 p.

Research output: Contribution to journalArticle

7 Scopus citations

A new, simple ab initio pseudopotential for use in FSGO calculations: Application to some lithium compounds

Topiol, S., Frost, A. A., Moskowitz, J. W. & Ratner, M. A., Jan 1 1977, In : The Journal of Chemical Physics. 66, 11, p. 5130-5132 3 p.

Research output: Contribution to journalArticle

5 Scopus citations

Angular momentum dependence of pseudopotentials: calculation of the potential curve for HF

Topiol, S., Ratner, M. A. & Moskowitz, J. W., Mar 1 1977, In : Chemical Physics Letters. 46, 2, p. 256-259 4 p.

Research output: Contribution to journalArticle

14 Scopus citations

A systematic treatment of quantum mechanical reaction coordinates

Witriol, N. M., Stettler, J. D., Ratner, M. A., Sabin, J. R. & Trickey, S. B., Jan 1 1977, In : The Journal of Chemical Physics. 66, 3, p. 1141-1159 19 p.

Research output: Contribution to journalArticle

22 Scopus citations

Dependence of optical lifetime on thermal transitions in some tetraalkylammonium tetrahalometalates

Presser, N., Ratner, M. & Sundheim, B. R., Feb 1 1977, In : Chemical Physics Letters. 45, 3, p. 572-574 3 p.

Research output: Contribution to journalArticle

4 Scopus citations

Effect of basis function overlap on intramolecular electron transfer amplitudes: some results for a two-site hubbard model

Ondrechen, M. J. & Ratner, M. A., Nov 1 1977, In : Chemical Physics Letters. 51, 3, p. 573-577 5 p.

Research output: Contribution to journalArticle

6 Scopus citations

Erratum: Intramolecular electron transfer in simple model systems: A propagator study (The Journal of Chemical Physics (1977) 66 (938)

Copeland, D. A., Tang, C. L., Ondrechen, M. J. & Ratner, M. A., 1977, In : The Journal of Chemical Physics. 67, 2, 1 p.

Research output: Contribution to journalComment/debate

Intramolecular electron transfer in simple model systems: A propagator study

Ondrechen, M. J. & Ratner, M. A., Jan 1 1977, In : The Journal of Chemical Physics. 66, 3, p. 938-946 9 p.

Research output: Contribution to journalArticle

14 Scopus citations

Pseudopotential calculations: some electronic properties of zinc dichloride

Ratner, M. A., Moskowitz, J. W. & Topiol, S., Mar 15 1977, In : Chemical Physics Letters. 46, 3, p. 495-499 5 p.

Research output: Contribution to journalArticle

14 Scopus citations

Pseudopotential calculations. IV. Some results for zinc difluoride

Ratner, M. A., Topiol, S. & Moskowitz, J. W., Jan 1 1977, In : International Journal of Quantum Chemistry. 12, 11 S, p. 493-499 7 p.

Research output: Contribution to journalArticle

8 Scopus citations

Pseudopotential calculations using the FSGO method: Applications to first-row hydrides

Topiol, S., Frost, A. A., Ratner, M. A., Moskowitz, J. W. & Melius, C. F., Oct 1 1977, In : Theoretica Chimica Acta. 46, 1, 1 p.

Research output: Contribution to journalComment/debate

Pseudopotential calculations using the FSGO method: Applications to first-row hydrides

Topiol, S., Frost, A. A., Ratner, M. A., Moskowitz, J. W. & Melius, C. F., Mar 1 1977, In : Theoretica Chimica Acta. 46, 1, 1 p.

Research output: Contribution to journalComment/debate

Pseudopotential calculations using the FSGO Method: Application to first-row hydrides

Topiol, S., Frost, A. A., Ratner, M. A., Moskowitz, J. W. & Melins, C. F., Sep 1977, In : Theoretica Chimica Acta. 45, 3, p. 177-183 7 p.

Research output: Contribution to journalArticle

7 Scopus citations

Pseudopotential calculations using the FSGO Method: Application to first-row hydrides

Topiol, S., Frost, A. A., Ratner, M. A., Moskowitz, J. W. & Melins, C. F., Aug 1 1977, In : Theoretica Chimica Acta. 45, 3, p. 177-183 7 p.

Research output: Contribution to journalArticle

21 Scopus citations

The use of pseudopotentials within local-density formalism calculations for atoms: Some results for the first row

Topiol, S., Zunger, A. & Ratner, M. A., Jul 15 1977, In : Chemical Physics Letters. 49, 2, p. 367-373 7 p.

Research output: Contribution to journalArticle

25 Scopus citations

Valence band and Zn 3d energy levels in Me2Zn from photoelectron spectra and pseudopotential ab initio calculations: electric field gradients in gas phase Zn compounds

Bancroft, G. M., Creber, D. K., Ratner, M. A., Moskowitz, J. W. & Topiol, S., Sep 1 1977, In : Chemical Physics Letters. 50, 2, p. 233-238 6 p.

Research output: Contribution to journalArticle

36 Scopus citations
1976

A molecular complex model for the chemisorption of hydrogen on a nickel surface

Melius, C. F., Moskowitz, J. W., Mortola, A. P., Baillie, M. B. & Ratner, M. A., Sep 1976, In : Surface Science. 59, 1, p. 279-292 14 p.

Research output: Contribution to journalArticle

123 Scopus citations

A treatment of vibrational relaxation without the rotating wave approximation

Ondrechen, M. J., Nitzan, A. & Ratner, M. A., Aug 1 1976, In : Chemical Physics. 16, 1, p. 49-59 11 p.

Research output: Contribution to journalArticle

16 Scopus citations

Estimation of intramolecular polaron coupling constants for tetracyanoquinodimethan and its anion

Krogh-Jespersen, K. & Ratner, M. A., Apr 1 1976, In : Chemical Physics Letters. 39, 1, p. 123-127 5 p.

Research output: Contribution to journalArticle

6 Scopus citations

Intramolecular electron transfer: Simple theory of purely electronic effects

Ratner, M. A. & Ondrechen, M. J., Nov 1976, In : Molecular Physics. 32, 5, p. 1233-1245 13 p.

Research output: Contribution to journalArticle

27 Scopus citations

The screened INDO (INDO/S) model: Application to photoelectron spectrum of benzonitrile

Krogh-Jespersen, K. & Ratner, M., Jan 1 1976, In : The Journal of Chemical Physics. 65, 4, p. 1305-1309 5 p.

Research output: Contribution to journalArticle

34 Scopus citations

Use of pseudopotentials within the floating spherical Gaussian orbital method: Calculations on methane

Topiol, S., Frost, A. A., Ratner, M. A. & Moskowitz, J. W., Jan 1 1976, In : The Journal of Chemical Physics. 65, 11, p. 4467-4469 3 p.

Research output: Contribution to journalArticle

15 Scopus citations
1975

Photochemistry of β,γ-Unsaturated Ketones. Specific Reactivity of S2,S1, and T1 in 2,2,7,7-Tetramethyl-3,5-cycloheptadienone and Correlations with INDO Calculations

Eriksen, J., Krogh-Jespersen, K., Ratner, M. A. & Schuster, D. I., Sep 1 1975, In : Journal of the American Chemical Society. 97, 19, p. 5596-5598 3 p.

Research output: Contribution to journalLetter

17 Scopus citations

Two-particle, two-hole corrections to a self-consistent time-dependent Hartree-Fock scheme

Jørgensen, P., Oddershede, J. & Ratner, M. A., Apr 1 1975, In : Chemical Physics Letters. 32, 1, p. 111-115 5 p.

Research output: Contribution to journalArticle

24 Scopus citations
1974

Energy dependence of optically induced exciton fission

Swenberg, C. E., Ratner, M. A. & Geacintov, N. E., 1974, In : The Journal of Chemical Physics. 60, 5, p. 2158-2162 5 p.

Research output: Contribution to journalArticle

16 Scopus citations

MAGNUS GREEN SALT SOLID SOLUTIONS CONTAINING MIXED-VALENCE PLATINUM CHAINS: AN APPROACH TO 1-D METALS.

Scott, B. A., Mehran, R., Silverman, B. D. & Ratner, M. A., Jan 1 1974, In : [No source information available]. p. 331-349 19 p.

Research output: Contribution to journalArticle

8 Scopus citations

Model for the effects of a condensed phase on the infrared spectra of hydrogen-bonded systems

Rösch, N. & Ratner, M. A., Jan 1 1974, In : The Journal of Chemical Physics. 61, 8, p. 3344-3351 8 p.

Research output: Contribution to journalArticle

121 Scopus citations

Molecular rectifiers

Aviram, A. & Ratner, M. A., Nov 15 1974, In : Chemical Physics Letters. 29, 2, p. 277-283 7 p.

Research output: Contribution to journalArticle

3007 Scopus citations

SCF calculations of some electronic properties of tetrathiofulvalene and of some methyl-substituted tetrathiofulvalenes

Ratner, M. A., Sabin, J. R. & Ball, E. E., Oct 1 1974, In : Chemical Physics Letters. 28, 3, p. 393-397 5 p.

Research output: Contribution to journalArticle

6 Scopus citations

Self-consistent time-dependent Hartree-Fock scheme

Jørgensen, P., Oddershede, J. & Ratner, M., Jan 1 1974, In : The Journal of Chemical Physics. 61, 2, p. 710-718 9 p.

Research output: Contribution to journalArticle

43 Scopus citations
1973
2 Scopus citations

SCF calculation of the effective parameters for the hubbard model of TCNQ charge-transfer salts

Ratner, M., Sabin, J. R. & Ball, E. E., Jan 1 1973, In : Molecular Physics. 26, 5, p. 1177-1184 8 p.

Research output: Contribution to journalArticle

22 Scopus citations
1972

Comments on exciton fission and electron spin resonance in tetracene single crystals

Swenberg, C. E., van Metter, R. & Ratner, M., Oct 15 1972, In : Chemical Physics Letters. 16, 3, p. 482-485 4 p.

Research output: Contribution to journalArticle

29 Scopus citations

Fröhlich polaron model for trapping of Compton electrons in hydrogen-bonded glasses

Ratner, M. A. & Sabin, J. R., May 1 1972, In : Chemical Physics Letters. 14, 1, p. 92-94 3 p.

Research output: Contribution to journalArticle

On moment conserving decoupling techniques for electron propagators

Babu, S. V. & Ratner, M. A., Jan 1 1972, In : The Journal of Chemical Physics. 57, 8, p. 3156-3161 6 p.

Research output: Contribution to journalArticle

2 Scopus citations