1361 |
|
Ab initio NMR Chemical Shift of Diamond, Chemical-Vapor-Deposited Diamond, and Amorphous Carbon
|
Mauri, F
|
American Physical Society
|
1980
|
|
|
1362 |
|
Ab initio numerical simulation of left-handed metamaterials: Comparison of calculations and experiments/
|
Weiland, T
|
American Institute of Physics
|
2001
|
|
|
1363 |
|
Ab initio origin of optical anisotropy in Ag(110) (6 pages)/
|
Bouarab, S
|
|
2001
|
|
|
1364 |
|
Ab initio oscillator strengths for transitions between J = 1 odd and J = 1,2 even excited states of Ne I (4 pages)/
|
Savukov, I. M
|
Published by the American Physical Society through the American Institute of Physics
|
2003
|
|
|
1365 |
|
Ab initio path integral molecular dynamics: Basic ideas
|
Marx, D
|
American Institute of Physics
|
1980
|
|
|
1366 |
|
Ab initio path integral study of isotope effect of hydronium ion
|
Shiga, M
|
North Holland
|
2003
|
|
|
1367 |
|
Ab Initio Photoabsorption Spectra and Structures of Small Semiconductor and Metal Clusters
|
Rubio, A
|
American Physical Society
|
1980
|
|
|
1368 |
|
Ab Initio Photoabsorption Spectra and Structures of Small Semiconductor and Metal Clusters [Phys. Rev Lett. 77, 247 (1996)]
|
Rubio, A
|
American Physical Society
|
1980
|
|
|
1369 |
|
Ab initio polarizabilities of polyenic chains with conformational defects
|
De Melo, C. P. Fonseca, T. L.
|
North Holland
|
1996
|
|
|
1370 |
|
Ab initio potential-energy curves for excited electronic states of the molecular ion AsCl^+
|
Kim, G.-S
|
North Holland
|
1997
|
|
|
1371 |
|
Ab initio potential energy curves of Rydberg, valence and continuum states of NO
|
Rabadan, I
|
IOP Pub
|
1980
|
|
|
1372 |
|
Ab initio potential-energy surface and rotationally inelastic integral cross sections of the Ar-CH~4 complex
|
Heijmen, T. G. A
|
American Institute of Physics
|
1980
|
|
|
1373 |
|
Ab initio potential energy surface and rovibrational energies of Ar桁�O
|
Shin, S
|
American Institute of Physics
|
1980
|
|
|
1374 |
|
Ab initio potential energy surface and vibrational energies of Li^-~3
|
Von Nagy-Felsobuki, E. I. McCourt, F. R. W. Wang, F.
|
North Holland
|
1997
|
|
|
1375 |
|
Ab initio potential energy surface of Ne-OCS
|
Yan, G. Yang, M. Xie, D.
|
North Holland
|
1997
|
|
|
1376 |
|
Ab initio potential energy surfaces and nonadiabatic couplings involved in Be^4^++H~2 electron rearrangement
|
Errea, L. F
|
American Institute of Physics
|
1980
|
|
|
1377 |
|
Ab initio potential energy surfaces for the large-amplitude motions of quasi-symmetric top molecules: CH~3NCS and SiH~3NCO
|
Koput, J.
|
North Holland
|
1996
|
|
|
1378 |
|
Ab initio potential functions for the ionic states of OH
|
Nemukhin, A. V. Grigorenko, B. L.
|
North Holland
|
1997
|
|
|
1379 |
|
Ab initio predictions of ferroelectric ternary fluorides with the LiNbO~3 structure/
|
Claeyssens, F
|
Royal Society of Chemistry
|
2003
|
|
|
1380 |
|
Ab initio propagator analysis of triple-charge-transfer spectra for carbon disulphide
|
Parry, D. E.
|
North Holland
|
1997
|
|
|