178 related articles for article (PubMed ID: 15740269)
1. A femtosecond study of the infrared-driven cis-trans isomerization of nitrous acid (HONO).
Schanz R; Boţan V; Hamm P
J Chem Phys; 2005 Jan; 122(4):44509. PubMed ID: 15740269
[TBL] [Abstract][Full Text] [Related]
2. The infrared-driven cis-trans isomerization of HONO. II: Vibrational relaxation and slow isomerization channel.
Botan V; Schanz R; Hamm P
J Chem Phys; 2006 Jun; 124(23):234511. PubMed ID: 16821933
[TBL] [Abstract][Full Text] [Related]
3. Temperature dependence of the IR driven cis-trans isomerization of nitrous acid (HONO).
Botan V; Hamm P
J Chem Phys; 2008 Sep; 129(11):114510. PubMed ID: 19044972
[TBL] [Abstract][Full Text] [Related]
4. Rotational dynamics of nitrous acid (HONO) in Kr matrix.
Botan V; Hamm P
J Chem Phys; 2008 Jul; 129(4):044507. PubMed ID: 18681660
[TBL] [Abstract][Full Text] [Related]
5. Time-dependent wave packet study on trans-cis isomerization of HONO.
Richter F; Rosmus P; Gatti F; Meyer HD
J Chem Phys; 2004 Apr; 120(13):6072-84. PubMed ID: 15267491
[TBL] [Abstract][Full Text] [Related]
6. Intramolecular vibrational energy relaxation in nitrous acid (HONO).
Botan V; Hamm P
J Chem Phys; 2008 Oct; 129(16):164506. PubMed ID: 19045283
[TBL] [Abstract][Full Text] [Related]
7. Time-resolved IR spectroscopy of N-methylthioacetamide: trans-->cis isomerization upon n-pi and pi-pi excitation and cis-->trans photoreaction.
Cervetto V; Bregy H; Hamm P; Helbing J
J Phys Chem A; 2006 Oct; 110(40):11473-8. PubMed ID: 17020259
[TBL] [Abstract][Full Text] [Related]
8. Cis-->trans, trans-->cis isomerizations and N-O bond dissociation of nitrous acid (HONO) on an ab initio potential surface obtained by novelty sampling and feed-forward neural network fitting.
Le HM; Raff LM
J Chem Phys; 2008 May; 128(19):194310. PubMed ID: 18500868
[TBL] [Abstract][Full Text] [Related]
9. Photochemical processes induced by vibrational overtone excitations: dynamics simulations for cis-HONO, trans-HONO, HNO3, and HNO3-H2O.
Miller Y; Chaban GM; Finlayson-Pitts BJ; Gerber RB
J Phys Chem A; 2006 Apr; 110(16):5342-54. PubMed ID: 16623461
[TBL] [Abstract][Full Text] [Related]
10. A study of the mode-selective trans--cis isomerization in HONO using ab initio methodology.
Richter F; Hochlaf M; Rosmus P; Gatti F; Meyer HD
J Chem Phys; 2004 Jan; 120(3):1306-17. PubMed ID: 15268256
[TBL] [Abstract][Full Text] [Related]
11. Ultrafast photoinduced dynamics of pigment yellow 101: fluorescence, excited-state intramolecular proton transfer, and isomerization.
Lorenz L; Plötner J; Matylitsky VV; Dreuw A; Wachtveitl J
J Phys Chem A; 2007 Nov; 111(43):10891-8. PubMed ID: 17918808
[TBL] [Abstract][Full Text] [Related]
12. Excited-state structure and dynamics of cis- and trans-Azobenzene from resonance Raman intensity analysis.
Stuart CM; Frontiera RR; Mathies RA
J Phys Chem A; 2007 Dec; 111(48):12072-80. PubMed ID: 17985852
[TBL] [Abstract][Full Text] [Related]
13. Time-dependent wave packet study on trans-cis isomerization of HONO driven by an external field.
Richter F; Gatti F; Léonard C; Le Quéré F; Meyer HD
J Chem Phys; 2007 Oct; 127(16):164315. PubMed ID: 17979346
[TBL] [Abstract][Full Text] [Related]
14. High-resolution infrared spectroscopy of trans- and cis-H(18)ON(18)O: equilibrium structures of the nitrous acid isomers.
Sironneau V; Orphal J; Demaison J; Chelin P
J Phys Chem A; 2008 Oct; 112(42):10697-702. PubMed ID: 18826194
[TBL] [Abstract][Full Text] [Related]
15. Ultrafast excited-state dynamics in photochromic N-salicylideneaniline studied by femtosecond time-resolved REMPI spectroscopy.
Okabe C; Nakabayashi T; Inokuchi Y; Nishi N; Sekiya H
J Chem Phys; 2004 Nov; 121(19):9436-42. PubMed ID: 15538864
[TBL] [Abstract][Full Text] [Related]
16. Ultrafast internal conversion pathway and mechanism in 2-(2'-hydroxyphenyl)benzothiazole: a case study for excited-state intramolecular proton transfer systems.
Barbatti M; Aquino AJ; Lischka H; Schriever C; Lochbrunner S; Riedle E
Phys Chem Chem Phys; 2009 Mar; 11(9):1406-15. PubMed ID: 19224042
[TBL] [Abstract][Full Text] [Related]
17. Rotational isomerism of acetic acid isolated in rare-gas matrices: Effect of medium and isotopic substitution on IR-induced isomerization quantum yield and cis-->trans tunneling rate.
Macoas EM; Khriachtchev L; Pettersson M; Fausto R; Rasanen M
J Chem Phys; 2004 Jul; 121(3):1331-8. PubMed ID: 15260676
[TBL] [Abstract][Full Text] [Related]
18. Ab initio and quantum chemical topology studies on the isomerization of HONO to HNO2. Effect of the basis set in QCT.
Berski S; Latajka Z; Gordon AJ
J Comput Chem; 2010 Nov; 31(14):2555-67. PubMed ID: 20740554
[TBL] [Abstract][Full Text] [Related]
19. Ultrafast excited-state dynamics preceding a ligand trans-cis isomerization of fac-[Re(Cl)(CO)3(t-4-styrylpyridine)2] and fac-[Re(t-4-styrylpyridine)(CO)3(2,2'-bipyridine)]+.
Busby M; Matousek P; Towrie M; Vlcek A
J Phys Chem A; 2005 Apr; 109(13):3000-8. PubMed ID: 16833623
[TBL] [Abstract][Full Text] [Related]
20. Ultrafast pump-probe study of the primary photoreaction process in pharaonis halorhodopsin: halide ion dependence and isomerization dynamics.
Nakamura T; Takeuchi S; Shibata M; Demura M; Kandori H; Tahara T
J Phys Chem B; 2008 Oct; 112(40):12795-800. PubMed ID: 18793013
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]