142 related articles for article (PubMed ID: 25747087)
1. Perturbation-facilitated detection of the first quintet-quintet band in C2.
Bornhauser P; Marquardt R; Gourlaouen C; Knopp G; Beck M; Gerber T; van Bokhoven JA; Radi PP
J Chem Phys; 2015 Mar; 142(9):094313. PubMed ID: 25747087
[TBL] [Abstract][Full Text] [Related]
2. Experimental and theoretical investigation of the vibrational band structure of the 1 Πu5-1 Πg5 high-spin system of C
Bornhauser P; Visser B; Beck M; Knopp G; van Bokhoven JA; Marquardt R; Radi PP
J Chem Phys; 2017 Mar; 146(11):114309. PubMed ID: 28330351
[TBL] [Abstract][Full Text] [Related]
3. Shedding light on a dark state: the energetically lowest quintet state of C2.
Bornhauser P; Sych Y; Knopp G; Gerber T; Radi PP
J Chem Phys; 2011 Jan; 134(4):044302. PubMed ID: 21280720
[TBL] [Abstract][Full Text] [Related]
4. Perturbation facilitated two-color four-wave-mixing spectroscopy of C3.
Sych Y; Bornhauser P; Knopp G; Liu Y; Gerber T; Marquardt R; Radi PP
J Chem Phys; 2013 Oct; 139(15):154203. PubMed ID: 24160506
[TBL] [Abstract][Full Text] [Related]
5. The X+ 2Πg, A+ 2Πu, B+ 2Δu, and a+ 4Σu(-) electronic states of Cl2(+) studied by high-resolution photoelectron spectroscopy.
Mollet S; Merkt F
J Chem Phys; 2013 Jul; 139(3):034302. PubMed ID: 23883022
[TBL] [Abstract][Full Text] [Related]
6. Study of infrared emission spectroscopy for the B(1)Δg-A(1)Πu and B'(1)Σg(+)-A(1)Πu systems of C2.
Chen W; Kawaguchi K; Bernath PF; Tang J
J Chem Phys; 2016 Feb; 144(6):064301. PubMed ID: 26874482
[TBL] [Abstract][Full Text] [Related]
7. Multireference configuration interaction study of the predissociation of C
Xu Z; Federman SR; Jackson WM; Ng CY; Wang LP; Crabtree KN
J Chem Phys; 2022 Jul; 157(2):024302. PubMed ID: 35840384
[TBL] [Abstract][Full Text] [Related]
8. Resonance-Enhanced 2-Photon Ionization Scheme for C2 through a Newly Identified Band System: 4(3)Πg-a(3)Πu.
Krechkivska O; Bacskay GB; Troy TP; Nauta K; Kreuscher TD; Kable SH; Schmidt TW
J Phys Chem A; 2015 Dec; 119(50):12102-8. PubMed ID: 26186013
[TBL] [Abstract][Full Text] [Related]
9. Enhanced Access to the Dark Triplet States of (7)Li(2) through New Singlet-Triplet A(1)Sigma(+)(u) approximately b(3)Pi(u) Perturbation Window Levels: Perturbation-Facilitated Optical-Optical Double Resonance Study of the 2(3)Sigma(+)(g) State.
Lazarov G; Lyyra AM; Li L
J Mol Spectrosc; 2001 Jan; 205(1):73-80. PubMed ID: 11148109
[TBL] [Abstract][Full Text] [Related]
10. The Spectroscopy of C
Schmidt TW
Acc Chem Res; 2021 Feb; 54(3):481-489. PubMed ID: 33440124
[TBL] [Abstract][Full Text] [Related]
11. pi-topology and spin alignment utilizing the excited molecular field: observation of the excited high-spin quartet (S = 3/2) and quintet (S = 2) states on purely organic pi-conjugated spin systems.
Teki Y; Miyamoto S; Nakatsuji M; Miura Y
J Am Chem Soc; 2001 Jan; 123(2):294-305. PubMed ID: 11456516
[TBL] [Abstract][Full Text] [Related]
12. Accurate calculations on the 22 electronic states and 54 spin-orbit states of the O2 molecule: potential energy curves, spectroscopic parameters and spin-orbit coupling.
Liu H; Shi D; Sun J; Zhu Z; Shulin Z
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():216-29. PubMed ID: 24486866
[TBL] [Abstract][Full Text] [Related]
13. Quintet electronic states of N2.
Hochlaf M; Ndome H; Hammoutène D
J Chem Phys; 2010 Mar; 132(10):104310. PubMed ID: 20232963
[TBL] [Abstract][Full Text] [Related]
14. Theoretical study of the spectroscopy and radiative transition probabilities of Si
Xiao L; Yang Y; Li X; Minaev BF; Yan B
Phys Chem Chem Phys; 2023 Oct; 25(41):28350-28362. PubMed ID: 37842782
[TBL] [Abstract][Full Text] [Related]
15. Simultaneous analysis of the Ballik-Ramsay and Phillips systems of C2 and observation of forbidden transitions between singlet and triplet states.
Chen W; Kawaguchi K; Bernath PF; Tang J
J Chem Phys; 2015 Feb; 142(6):064317. PubMed ID: 25681916
[TBL] [Abstract][Full Text] [Related]
16. Comparison of electronic structures and light-induced excited spin state trapping between [Fe(2-picolylamine)(3)](2+) and its iron(III) analogue.
Ando H; Nakao Y; Sato H; Sakaki S
Dalton Trans; 2010 Feb; 39(7):1836-45. PubMed ID: 20449430
[TBL] [Abstract][Full Text] [Related]
17. A new, definitive analysis of a very old spectrum: the highly perturbed A2Πu-X2Πg band system of the chlorine cation (Cl2+).
Gharaibeh MA; Clouthier DJ; Kalemos A; Lefebvre-Brion H; Field RW
J Chem Phys; 2012 Nov; 137(19):194317. PubMed ID: 23181316
[TBL] [Abstract][Full Text] [Related]
18. Geometries and electronic structures of the ground and low-lying excited states of FeCO: an ab initio study.
Hirano T; Okuda R; Nagashima U; Jensen P
J Chem Phys; 2012 Dec; 137(24):244303. PubMed ID: 23277932
[TBL] [Abstract][Full Text] [Related]
19. On the R-dependence of the spin-orbit coupling constant: Potential energy functions of Xe(2) (+) by high-resolution photoelectron spectroscopy and ab initio quantum chemistry.
Zehnder O; Mastalerz R; Reiher M; Merkt F; Dressler RA
J Chem Phys; 2008 Jun; 128(23):234306. PubMed ID: 18570498
[TBL] [Abstract][Full Text] [Related]
20. Accurate ground state potential of Cu
Bornhauser P; Beck M; Zhang Q; Knopp G; Marquardt R; Gourlaouen C; Radi PP
J Chem Phys; 2020 Dec; 153(24):244305. PubMed ID: 33380116
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]