| no |
title |
author |
magazine |
year |
volume |
issue |
page(s) |
type |
| 1 |
A Hartree–Fock approach to the Steklov eigenproblem for a two-electron atom in an s2 state
|
Szmytkowski, Radosław
|
|
2010
|
127 |
3 |
p. 231-235
|
article
|
| 2 |
An empirical formula to estimate off-diagonal adiabatic corrections to rotation–vibrational energy levels
|
Alijah, Alexander
|
|
2009
|
127 |
3 |
p. 149-155
|
article
|
| 3 |
Chemical bonding in “early–late” transition metal complexes [(H2N)3M–M′(CO)4] (M = Ti, Zr, Hf; M′ = Co, Rh, Ir)
|
Krapp, Andreas
|
|
2009
|
127 |
3 |
p. 141-148
|
article
|
| 4 |
Dispersion-corrected energy barriers for silylene addition to white phosphorus, a density functional investigation into substituent effects
|
Schoeller, Wolfgang W.
|
|
2010
|
127 |
3 |
p. 223-229
|
article
|
| 5 |
Editorial
|
Alijah, Alexander
|
|
2010
|
127 |
3 |
p. 109-119
|
article
|
| 6 |
Energy landscapes: topographies, interparticle forces and dynamics, and how they are related
|
Stephen Berry, R.
|
|
2010
|
127 |
3 |
p. 203-209
|
article
|
| 7 |
Orbital relaxation and the third-order induction energy in symmetry-adapted perturbation theory
|
Patkowski, Konrad
|
|
2010
|
127 |
3 |
p. 211-221
|
article
|
| 8 |
Relativistic effects on the Fukui function
|
Sablon, Nick
|
|
2010
|
127 |
3 |
p. 195-202
|
article
|
| 9 |
S-matrix theory of high harmonic generation and ionization of coherently ro-vibrating linear molecules by intense ultrashort laser pulses
|
Faisal, F. H. M.
|
|
2009
|
127 |
3 |
p. 175-182
|
article
|
| 10 |
Spectroscopy of H3+ with energies above the barrier to linearity: rovibrational transitions in the range of 10,000–14,000 cm−1
|
Jaquet, Ralph
|
|
2009
|
127 |
3 |
p. 157-173
|
article
|
| 11 |
Stacking of triphenylene: characterization of the potential energy surface
|
Yurtsever, Ersin
|
|
2009
|
127 |
3 |
p. 133-139
|
article
|
| 12 |
Temperature effects for vibrational relaxation of hydrogen adsorbed on Si(100): a stochastic multiconfigurational time-dependent Hartree (MCTDH) study
|
Lüder, Franziska
|
|
2010
|
127 |
3 |
p. 183-193
|
article
|
| 13 |
Toward a physical understanding of electron-sharing two-center bonds. II. Pseudo-potential based analysis of diatomic molecules
|
Bitter, T.
|
|
2010
|
127 |
3 |
p. 237-257
|
article
|
| 14 |
To what question is the clamped-nuclei electronic potential the answer?
|
Sutcliffe, Brian
|
|
2009
|
127 |
3 |
p. 121-131
|
article
|
Journal description