Molecular Physics

Pavel Rosmus
pp. 5-14(10)

Ab initio study of the spin-orbit coupling between the A[image omitted] and b3Πu electronic states of Na2
pp. 1095-1104(10)
Authors: Soorkia, S.; Quéré, F. Le; Léonard, C.; Figgen, D.

Ab initio study of the C2O+ cation
pp. 1105-1114(10)
Authors: Jutier, L.; Léonard, C.

Spectroscopy and metastability of the HSS- anion
pp. 1115-1122(8)
Authors: Edhay, B.; Lahmar, S.; Lakhdar, Z. Ben; Hochlaf, M.

The role of the adiabatic principle in ion chemistry: a personal history
pp. 1123-1128(6)
Authors: Ferguson, E.; Viggiano, A. A.

A theoretical spectroscopy study of the X3Σ- and the A3Π states of the C2S radical
pp. 1129-1137(9)
Authors: Tarroni, Riccardo; Carter, Stuart; Handy, Nicholas

The group 12 metal chalcogenides: an accurate multireference configuration interaction and coupled cluster study
pp. 1139-1155(17)
Authors: Peterson, K. A.; Shepler, B. C.; Singleton, J. M.

A complete list of symmetry adapted expressions to the fourth power for compact bending potentials in molecules with [image omitted] and [image omitted] symmetry from a general symbolic algebra program
pp. 1157-1169(13)
Authors: Marquardt, Roberto; Sagui, Kenneth

Key role of spin-orbit effects in the relaxation of CO2(010) by thermal collisions with O(3Pj)
pp. 1171-1181(11)
Authors: De Lara-Castells, M. P.; Hernández, Marta; Delgado-barrio, G.; Villarreal, P.; López-puertas, M.

Theoretical investigation of vibrational relaxation of NO(2Π), O[image omitted]), and N[image omitted]) in collisions with O(3P)
pp. 1183-1191(9)
Authors: Ivanov, M. V.; Schinke, R.; Mcbane, G. C.

Calculated spectroscopic properties of HgH2
pp. 1193-1205(13)
Authors: Botschwina, P.; Sebald, P.; Figgen, D.; Stoll, H.

Stability of the HgS molecule and spectroscopy of its low lying electronic states
pp. 1207-1216(10)
Authors: Cressiot, Clement; Guitou, Marie; Mitrushchenkov, Alexander; Chambaud, Gilberte

The intramolecular tunnelling of hydrogen
pp. 1217-1237(21)
Author: Schmidt, P. P.

Calculation of transition moments between internally contracted MRCI wave functions with non-orthogonal orbitals
pp. 1239-1249(11)
Authors: Mitrushchenkov, A.; Werner, H. -J.

Vibronic analysis of the [image omitted] band system of BNB
pp. 1251-1261(11)
Authors: Ding, H.; Morse, M. D.; Maier, J. P.

Molecules as diagnostic tools in the interstellar medium
pp. 1263-1269(7)
Authors: Spielfiedel, A.; Feautrier, N.; Balança, C.; Dayou, F.; Lique, F.; Senent, M. -L.

Computational study of adsorption and the vibrational properties of water on the Cu(110) surface
pp. 1271-1282(12)
Authors: SÄlli, Elina; Jalkanen, Jukka-Pekka; Laasonen, Kari; Halonen, Lauri

Quantum computing using molecular vibrational and rotational modes
pp. 1283-1295(13)
Authors: Shioya, K.; Mishima, K.; Yamashita, K.