Претрага
Резултати
Theoretical study of the vibronic structure of the 11 Π ← x1Σ+ electronic transition in HCN and DCN [1987]
Perić, Miljenko
; Buenker, R. J.; Peyerimhoff, S. D.
An ab initio study of the hyperfine structure in the X <sup>2</sup> Π electronic state of HCCS-calculation of vibronically averaged components of the anizotropic hyperfine tensor [2005]
Mladenović, Milena; Perić, Miljenko ; Ranković, Radomir ; Engels, B.
Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum III. Calculation of vibronic energies and transition probabilities in the X<sup>2</sup>Ʃ<sup>+</sup>, A<sup>2</sup>П system [1990]
Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J.
Efficient method for localised functions using domain transformation and Fourier sine series
[2013]
Jovanović, Raka ; Kais, Sabre; Alharbi, Fahhad H.
Phosphorescence emission from BAlq by forced intersystem crossing in a colloidal photonic crystal [2016]
Gonzalez-Urbina, Luis; Perez-Moreno, Javier; Clays, Koen; Kolaric, Branko
Ab initio investigation of the vibronic structure of the C<inf>2</inf>H spectrum II. Calculation of diabatic potential surfaces for the three lowest-lying electronic states in C<inf>2</inf>H [1990]
Perić, Miljenko ; Buenker, Robert J.; Peyerimhoff, Sigrid D.
Ab initio MRD-CI study of the Renner-Teller effect and spin orbit coupling in the CHI-PI-2 grand-state of NCO [1986]
Perić, Miljenko; Hess, B; Buenker, R.Ab initio MRD-CI study of the renner-teller effect and spin-orbit coupling in the X<inf>2</inf>Π<inf>g</inf> ground state of BO<inf>2</inf> [1988]
Perić, Miljenko ; Bhanuprakash, K.; Buenker, Robert J.
Grand Canonical Monte Carlo study of argon adsorption in aluminium nanopores
[2011]
Ancilotto, Francesco; Da, Re M.; Grubišić, Sonja ; Hernando, A.; Silvestrelli, P. L.; Toigo, F.
Use of the vibronic CI method in accurate calculations of the renner-teller effect [1983]
Perić, Miljenko ; Peyerimhoff, Sigrid D.; Buenker, Robert J.
Филтери
По типу
- 36