behnam nikoobakht
Title
Cited by
Cited by
Year
Theoretical description of circular dichroism in photoelectron angular distributions of randomly oriented chiral molecules after multi-photon photoionization
RE Goetz, TA Isaev, B Nikoobakht, R Berger, CP Koch
The Journal of chemical physics 146 (2), 024306, 2017
422017
Production of ΩbbcΩbbc and ΩbccΩbcc baryons in quark–diquark model
JN M.A. Gomshi Nobary, B. Nikoobakht
Nuclear Physics A 789 (1), 243, 2007
10*2007
Double-resonance g-factor measurements by quantum jump spectroscopy
W Quint, B Nikoobakht, UD Jentschura
JETP letters 87 (1), 30-34, 2008
72008
Quantum dynamics study of singlet–triplet transitions in s-trans-1, 3-butadiene
B Nikoobakht, H Köppel
Chemical Physics Letters 651, 221-232, 2016
62016
A four-component Fock-space coupled cluster investigation of the HM (CO) 5,(M= Mn, Re) photoelectron spectra
B Nikoobakht, M Siebert, M Pernpointner
Molecular Physics 113 (22), 3431-3437, 2015
42015
Efficient computation of adiabatic electronic populations in multi-mode vibronic systems: Theory, implementation, and application
B Nikoobakht, H Köppel, E Gindensperger, LS Cederbaum
The Journal of chemical physics 137 (11), 114110, 2012
42012
The Fermi motion contribution to J/ψ production at the hadron colliders
MAG Nobary, B Nikoobakht
Physics Letters B 639 (5), 488-493, 2006
42006
Efficient computation of adiabatic populations in multi-mode Jahn-Teller systems through the use of effective vibrational modes
B Nikoobakht, H Köppel, E Gindensperger, LS Cederbaum
The Journal of chemical physics 135 (17), 174110, 2011
32011
Production of Formula Not Shown and Formula Not Shown baryons in quark-diquark model
G Nobary, B Nikoobakht, J Naji
NUCLEAR PHYSICS A 789 (1), 243-250, 2007
32007
An ab initio quantum dynamical analysis of the vibronic structure of the X2Bg photoelectron spectral band of s-trans-1, 3-butadiene
B Nikoobakht, A Dreuw, H Köppel
Chemical Physics 515, 654-662, 2018
22018
2 T 2g← 1 A 1g photo-electron spectrum of octahedral tungsten hexacarbonyl
B Nikoobakht
Physical Chemistry Chemical Physics 18 (48), 33357-33368, 2016
22016
Investigation of the valence ionization spectrum of chromium carbonyl using an ab initio quantum dynamical approach
B Nikoobakht
The Journal of chemical physics 152 (6), 064109, 2020
12020
The valence ionization spectrum of molybdenum hexacarbonyl: An ab initio quantum dynamical investigation
B Nikoobakht
Chemical Physics Letters 751, 137458, 2020
2020
Theoretical investigation of the single and double ionization spectra of
B Nikoobakht, GL Malli, M Siegert
2020
Theoretical investigation of the single and double ionization spectra of M(CO)6, M = W and Cr
B Nikoobakht, G Malli, M Siegert
Advances in Chemical Research 2 (4), 2020
2020
The ground state dynamics of s-trans-1, 3-butadiene cation: An ab initio quantum dynamical study
B Nikoobakht
Journal of Electron Spectroscopy and Related Phenomena 237, 146899, 2019
2019
Excited state dynamics of the s-trans-1, 3-butadiene cation: An ab initio quantum dynamical analysis
B Nikoobakht, A Dreuw, H Köppel
The Journal of chemical physics 151 (10), 104105, 2019
2019
A four-component Fock-space coupled cluster investigation of the XMn(CO)5, (X=Cl, Br and I) photoelectron spectra
B Nikoobakht, M Siebert, M Pernpointner
Chemical Physics 482, 339-345, 2017
2017
Theoretical Considerations for High-Precision Spectroscopy
B Nikoobakht
2010
The Fermi Motion and Production at the Hadron Colliders
MA Nobary, B Nikoobakht
arXiv preprint hep-ph/0609124, 2006
2006
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Articles 1–20