P. Rosmus - Publications, H-index & Citations

P. Rosmus

universite gustave-eiffel

44H指数

281论文数

7.4K被引数

收录论文 25

发表时间

Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE 使用多模计算多原子分子的旋转振动能量和偶极跃迁强度

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2009-12-09

PREAI

Carter, Stuart; Sharma, Amit R.; Bowman, Joel M.; Rosmus, Pavel; Tarroni, Riccardo

Anharmonic vibrational levels of the two cyclic isomers of SiC3

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-07-17

PREAI

Linguerri, Roberto; Rosmus, Pavel; Carter, Stuart

Electronic structure calculations on the C4 cluster

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2006-06-16

OAAI

Masso, H.; Senent, M. L.; Rosmus, P.; Hochlaf, M.

Vibrations in the B4 rhombic structure -: art. no. 034301

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-12-28

PREAI

Linguerri, R; Navizet, I; Rosmus, P; Carter, S; Maier, JP

Comment on:: The renner effect in triatomic molecules with application to CH2+, MgNC and NH2 by P.!Jensen, T.E.!Odaka, W.P.!Kraemer, T.!Hirano and P.R.!Bunker (Spectrochimica Acta A58 763-794 (2002))

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

2004-02-01

PREAI

Carter, S; Handy, NC; Rosmus, P

A study of the mode-selective trans-cis isomerization in HONO using ab initio methodology

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2004-01-15

100

PREAI

Richter, F; Hochlaf, M; Rosmus, P; Gatti, F; Meyer, HD

Electronic absorption spectra of B3 and B3- in neon matrices and ab initio analysis of the vibronic structure

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2003-11-08

OAAI

Wyss, M; Riaplov, E; Batalov, A; Maier, JP; Weber, T; Meyer, W; Rosmus, P

Ab initio dipole moment functions of H232S and intensity anomalies in rovibrational spectra

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-09-15

PREAI

Cours, T; Rosmus, P; Tyuterev, VG

Vacuum ultraviolet pulsed field ionization-photoelectron study of OCS in the energy range of 15-19 eV

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2002-04-01

OAAI

Chen, WW; Hochlaf, M; Rosmus, P; He, GZ; Ng, CY

The potential energy surface and vibrational structure of C3H-

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2001-08-22

PREAI

Lakin, NM; Hochlaf, M; Chambaud, G; Rosmus, P

Theoretical and experimental study of the A2Πu-X2Πg band system of C7-

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2000-12-01

OAAI

Lakin, NM; Pachkov, M; Tulej, M; Maier, JP; Chambaud, G; Rosmus, P

Large amplitude vibrations in the X2A1 state of C2B

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2000-10-01

PREAI

Léonard, C; Chambaud, G; Rosmus, P; Carter, S; Handy, NC; Wyss, M; Maier, JP

Linear and centrosymmetric N2•••Ar+•••N2

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2000-07-15

PREAI

Linnartz, H; Verdes, D; Knowles, PJ; Lakin, NM; Rosmus, P; Maier, JP

Spectroscopic and theoretical characterization of linear centrosymmetric NN••H+••NN

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1999-11-08

PREAI

Verdes, D; Linnartz, H; Maier, JP; Botschwina, P; Oswald, R; Rosmus, P; Knowles, PJ

Potential energy function and vibrational states of N2CO+

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1999-09-15

PREAI

Hochlaf, M; Léonard, C; Ferguson, EE; Rosmus, P; Reinsch, EA; Carter, S; Handy, NC

Quartet and sextet states of CS-

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1999-06-22

PREAI

Hochlaf, M; Chambaud, G; Rosmus, P; Andersen, T; Werner, HJ

On the potential energy functions of the electronic states of CO2+

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

IF4.6

1999-03-01

PREAI

Polák, R; Hochlaf, M; Levinas, M; Chambaud, G; Rosmus, P

Vibrational states in the electronic ground state of the OH+-He and OH+-Ne complexes

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1998-09-08

PREAI

Meuwly, M; Maier, JP; Rosmus, P

High resolution vacuum ultraviolet pulsed field ionization photoelectron band for OCS+(X2Π):: An experimental and theoretical study

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1998-04-15

PREAI

Stimson, S; Evans, M; Ng, CY; Hsu, CW; Heimann, P; Destandau, C; Chambaud, G; Rosmus, P

Theoretical study of the electronic states of CS2++

JOURNAL OF CHEMICAL PHYSICS

IF3.1

1998-03-08

OAAI

Hochlaf, M; Chambaud, G; Rosmus, P

研究方向