206 related articles for article (PubMed ID: 19045201)
1. Electronic spectroscopy of the Au(6p)-Kr complex.
Plowright RJ; Watkins MJ; Gardner AM; Wright TG; Breckenridge WH; Wallimann F; Leutwyler S
J Chem Phys; 2008 Oct; 129(15):154315. PubMed ID: 19045201
[TBL] [Abstract][Full Text] [Related]
2. Electronic spectroscopy of the Au-Xe complex.
Plowright RJ; Watkins MJ; Gardner AM; Withers CD; Wright TG; Breckenridge WH
Phys Chem Chem Phys; 2009 Mar; 11(10):1539-50. PubMed ID: 19240931
[TBL] [Abstract][Full Text] [Related]
3. Electronic spectroscopy of the 6p <-- 6s transition in Au-Ne: trends in the Au-RG series.
Plowright RJ; Gardner AM; Withers CD; Wright TG; Morse MD; Breckenridge WH
J Phys Chem A; 2010 Mar; 114(9):3103-13. PubMed ID: 20199116
[TBL] [Abstract][Full Text] [Related]
4. Reinvestigation of the electronic spectroscopy of the Au-Ar complex.
Plowright RJ; Ayles VL; Watkins MJ; Gardner AM; Wright RR; Wright TG; Breckenridge WH
J Chem Phys; 2007 Nov; 127(20):204308. PubMed ID: 18052428
[TBL] [Abstract][Full Text] [Related]
5. A velocity map imaging study of gold-rare gas complexes: Au-Ar, Au-Kr, and Au-Xe.
Hopkins WS; Woodham AP; Plowright RJ; Wright TG; Mackenzie SR
J Chem Phys; 2010 Jun; 132(21):214303. PubMed ID: 20528018
[TBL] [Abstract][Full Text] [Related]
6. Transition probabilities for the Au ((2)S, (2)D, and (2)P) with SiH(4) reaction.
Pacheco-Sánchez JH; Luna-García HM; García-Cruz LM; Novaro O
J Chem Phys; 2010 Jan; 132(4):044301. PubMed ID: 20113027
[TBL] [Abstract][Full Text] [Related]
7. Electronic spectroscopy of the deuterated isotopomers of the NO.methane molecular complex.
Musgrave A; Bergeron DE; Wheatley RJ; Wright TG
J Chem Phys; 2005 Nov; 123(20):204305. PubMed ID: 16351254
[TBL] [Abstract][Full Text] [Related]
8. Luminescence spectroscopy of matrix-isolated z 6P state atomic manganese.
Collier MA; McCaffrey JG
J Chem Phys; 2005 May; 122(18):184507. PubMed ID: 15918729
[TBL] [Abstract][Full Text] [Related]
9. Ab initio study of the KrH+ photodissociation.
Alekseyev AB; Buenker RJ; Liebermann HP
J Chem Phys; 2008 Jun; 128(23):234308. PubMed ID: 18570500
[TBL] [Abstract][Full Text] [Related]
10. Luminescence spectroscopy of matrix-isolated atomic manganese: excitation of the "forbidden" a6D(J)<-->a6S transitions.
Collier MA; Ryan MC; McCaffrey JG
J Chem Phys; 2005 Jul; 123(4):044508. PubMed ID: 16095370
[TBL] [Abstract][Full Text] [Related]
11. Accurate ab initio potential for the Na+...I* complex.
Timerghazin QK; Koch DM; Peslherbe GH
J Chem Phys; 2006 Jan; 124(3):034313. PubMed ID: 16438589
[TBL] [Abstract][Full Text] [Related]
12. Ab initio potential energy surfaces, bound states, and electronic spectrum of the Ar-SH complex.
Doyle RJ; Hirst DM; Hutson JM
J Chem Phys; 2006 Nov; 125(18):184312. PubMed ID: 17115757
[TBL] [Abstract][Full Text] [Related]
13. An ab initio study on luminescent properties and aurophilic attraction of binuclear gold(I) complexes with phosphinothioether ligands.
Pan QJ; Zhang HX
Inorg Chem; 2004 Jan; 43(2):593-601. PubMed ID: 14731021
[TBL] [Abstract][Full Text] [Related]
14. Electronic spectroscopy of the 3d Rydberg states of NO-Rg (Rg=Ne,Ar,Kr,Xe) van der Waals complexes.
Bergeron DE; Musgrave A; Gammon RT; Ayles VL; Silber JA; Wright TG; Wen B; Meyer H
J Chem Phys; 2006 Jun; 124(21):214302. PubMed ID: 16774402
[TBL] [Abstract][Full Text] [Related]
15. Extensive theoretical study on the low-lying electronic states of silicon monofluoride cation including spin-orbit coupling.
Liu K; Bian W
J Comput Chem; 2008 Jan; 29(2):256-65. PubMed ID: 17570130
[TBL] [Abstract][Full Text] [Related]
16. Observation of vibronically excited thioformaldehyde at 62,000-72,000cm(-1) by 1+1'+1' resonance enhanced multiphoton ionization spectroscopy.
Wu HC; Chen CC; Chen YT
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):27-32. PubMed ID: 17459762
[TBL] [Abstract][Full Text] [Related]
17. Electronic state spectroscopy of c-C5F8 explored by photoabsorption, electron impact, photoelectron spectroscopies and ab initio calculations.
Limão-Vieira P; Duflot D; Giuliani A; Vasekova E; Lourenço JM; Santos PM; Hoffmann SV; Mason NJ; Delwiche J; Hubin-Franskin MJ
J Phys Chem A; 2008 Apr; 112(13):2782-93. PubMed ID: 18331010
[TBL] [Abstract][Full Text] [Related]
18. Three-dimensional ab initio potential-energy surface and rovibrational spectra of the H2-Kr complex.
Zhou Y; Xie D
J Chem Phys; 2005 Oct; 123(13):134323. PubMed ID: 16223304
[TBL] [Abstract][Full Text] [Related]
19. Electronic spectroscopy of jet-cooled YbNH3.
Tonge NM; Rusher CA; Bhalla N; Varriale L; Ellis AM
J Chem Phys; 2012 Feb; 136(6):064305. PubMed ID: 22360185
[TBL] [Abstract][Full Text] [Related]
20. Electronic spectroscopy of the E<--X transition of NO-Kr and shielding/penetration effects in Rydberg states of NO-Rg complexes.
Wen B; Meyer H; Ayles VL; Musgrave A; Bergeron DE; Silber JA; Wright TG
Phys Chem Chem Phys; 2008 Jan; 10(3):375-9. PubMed ID: 18174979
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
