Pretraga
Rezultati
Rate coefficients for resonant vibrational excitation of CO [2007]
Ristić, M.
; Poparić, Goran ; Belić, D. S.
Underlying theory of a model for the Renner–Teller effect in any-atomic linear molecules on example of the X 2Πu electronic state of C5− [2016]
Mitić, Marko; Ranković, Radomir ; Milovanović, Milan ; Jerosimić, Stanka ; Perić, Miljenko
Optical absorption measurements and quantum-chemical simulations of optical properties of novel fluoro derivatives of pyrazoloquinoline
[2010]
Brik, M.G. ; Kuznik, W.; Gondek, E.; Kityk, I.V.; Uchacz, T.; Szlachcic, P.; Jarosz, B.; Plucinski, K.J.
Gemini 14-s-14 micelle-catalyzed study between ninhydrin and valine reaction by different techniques (spectroscopic and conductometric)
[2025]
Kumar, Dileep; Khan, Javed Masood; Sultana, Nazima; Posa, Mihalj M ; Sharma, Poonam; Saha, Bidyut; Bhattarai, Ajaya
Infrared spectroscopy of ClONO <inf>2</inf> and BrONO <inf>2</inf> investigated by means of anharmonic force fields [2007]
Petković, Milena
Vibrational spectroscopic and theoretical study of 3,5-dimethyl-1-thiocarboxamide pyrazole (L) and the complexes Co2L2Cl4, Cu2L2Cl4 and Cu2L2Br2 [2006]
Nemcsok D.; Kovacs A.; Mesaroš-Sečenji (Mészáros Szécsényi) Katalin; Leovac Vukadin
Ab initio study of the potential energy surfaces for the valence and Rydberg doublet electronic states of HNF [1997]
Fang, Wei Hai; Perić, Miljenko ; Peyerimhoff, S. D.
A simple numerical model of vibrational energy transfer in polyatomic gases [1993]
Bailey, R. T.; Cruickshank, F. R.; Guthrie, S. M.G.; Pugh, D.; Miljanić, Šćepan; Radak, B. B.
Ab initio study of the <sup>2</sup>Π<inf>u</inf> electronic state of the AlH<inf>2</inf> radical [1984]
Nestmann, Bernd; Perić, Miljenko
Vibrational excitation of the C <sup>3</sup>Π<inf>u</inf> state of N<inf>2</inf> by electron impact [1999]
Poparić, Goran ; Vićić, Miloš; Belić, D. S.
Filteri
Po tipu
- 47