| 1381 |
|
Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide (9 pages)/
|
Meyer, Madeleine
|
Published for the American Physical Society by the American Institute of Physics
|
2001
|
|
|
|
| 1382 |
|
Ab initio pseudopotential calculation of the photo-response of metal clusters
|
Pacheco, J. M
|
American Institute of Physics
|
1980
|
|
|
|
| 1383 |
|
Ab initio pseudopotential calculations of InAs/AlSb heterostructures
|
Ren, S.-F
|
American Institute of Physics
|
1980
|
|
|
|
| 1384 |
|
Ab initio quantum chemical calculation of electron transfer matrix elements for large molecules
|
Yu Zhang, L
|
American Institute of Physics
|
1980
|
|
|
|
| 1385 |
|
Ab initio quantum chemical calculations of geometry and vibrational frequencies of chlorine heptoxide
|
Parthiban, S
|
Pergamon Press
|
1980
|
|
|
|
| 1386 |
|
Ab initio quantum dynamics of H~2/Si(100) adsorption/ desorption on a 3-D potential
|
Kratzer, P
|
North-Holland Pub. Co
|
1980
|
|
|
|
| 1387 |
|
Ab initio quantum mechanical gas phase and reaction field solvation study on the proton abstraction from hydroxyacetaldehyde by formate: implications for enzyme catalysis
|
Peraekylae, M
|
Royal Society of Chemistry
|
1980
|
|
|
|
| 1388 |
|
Ab initio quantum mechanical investigation of the photodissociation of HI and DI
|
Balakrishnan, N
|
North Holland
|
2001
|
|
|
|
| 1389 |
|
Ab initio quantum mechanical studies of the kinetics and mechanisms of quartz dissolution: OH^- catalysis
|
Xiao, Y
|
Pergamon Press
|
1980
|
|
|
|
| 1390 |
|
Ab Initio Quantum Mechanical Study on the Origin of the pK~a Differencesof the Proton Sponges 1,8-Bis(dimethylamino)naphthalene, 1,8-Bis(dimethylamino)-2,7-dimethoxynaphthalene, 1,6-Dimethyl-1,6-diazacyclodecane, and 1,6-Diazabicyclo[4.4.4]tetradecane
|
Peraekylae, M
|
American Chemical Society [etc.]
|
1980
|
|
|
|
| 1391 |
|
Ab initio quantum mehanical vibrational analysis of planar AX~3 molecules (A is Al, Ga, In; X is F, Cl, Br, I)
|
Ystenes, B. K
|
Pergamon Press
|
1980
|
|
|
|
| 1392 |
|
Ab initio quartic force fields for anions: A benchmark study on ^1^6OH-,^1^8OH-, and ^1^6OD^-
|
Lee, T. J
|
American Institute of Physics
|
1980
|
|
|
|
| 1393 |
|
Ab initio relativistic effective potentials with spin-orbit operators. VII. Am through element 118
|
Nash, C. S
|
American Institute of Physics
|
1980
|
|
|
|
| 1394 |
|
Ab initio replica-exchange Monte Carlo method for cluster studies/
|
Ishikawa, Yasuyuki
|
|
2001
|
|
|
|
| 1395 |
|
Ab initio results for the adiabatic atom-surface inter- action for helium and neon on a simple metal
|
Montalenti, F
|
North-Holland Pub. Co
|
1980
|
|
|
|
| 1396 |
|
Ab initio scaling of the second hyperpolarizabilities of carbon cages
|
Fanti, M
|
American Institute of Physics
|
1980
|
|
|
|
| 1397 |
|
Ab initio SCF and DFT models of met-car adducts: Ti~8C^1^2(L)~n (L = Cl,NH~3, CO, C~6H~6; n = 4, 8)
|
Rohmer, M.-M. Bo, C. Benard, M. Poblet, J.-M.
|
North Holland
|
1996
|
|
|
|
| 1398 |
|
Ab initio shell model with a genuine three-nucleon force for the p-shell nuclei (13 pages)/
|
Navratil, P
|
Published for the American Physical Society by the American Institute of Physics
|
2003
|
|
|
|
| 1399 |
|
Ab initio simulation of first-order amorphous-to-amorphous phase transition of silicon (7 pages)/
|
Durandurdu, Murat
|
|
2001
|
|
|
|
| 1400 |
|
Ab initio simulation of molecular Auger spectra: Nuclear dynamics effects in the spectra of carbonyl sulfide
|
Minelli, D
|
American Institute of Physics
|
1980
|
|
|
|
Elsevier Science B.V., Amsterdam.
(4675)
