192 related articles for article (PubMed ID: 30408968)
1. Bond dissociation energy and electronic spectroscopy of Cr
Ashraf MA; Kozubal J; Metz RB
J Chem Phys; 2018 Nov; 149(17):174301. PubMed ID: 30408968
[TBL] [Abstract][Full Text] [Related]
2. Dissociation energy and electronic and vibrational spectroscopy of Co(+)(H2O) and its isotopomers.
Kocak A; Austein-Miller G; Pearson WL; Altinay G; Metz RB
J Phys Chem A; 2013 Feb; 117(6):1254-64. PubMed ID: 22835001
[TBL] [Abstract][Full Text] [Related]
3. Near ultraviolet photodissociation spectroscopy of Mn(+)(H2O) and Mn(+)(D2O).
Pearson WL; Copeland C; Kocak A; Sallese Z; Metz RB
J Chem Phys; 2014 Nov; 141(20):204305. PubMed ID: 25429940
[TBL] [Abstract][Full Text] [Related]
4. Characterization of singlet ground and low-lying electronic excited states of phosphaethyne and isophosphaethyne.
Ingels JB; Turney JM; Richardson NA; Yamaguchi Y; Schaefer HF
J Chem Phys; 2006 Sep; 125(10):104306. PubMed ID: 16999525
[TBL] [Abstract][Full Text] [Related]
5. Photodissociation studies of the electronic and vibrational spectroscopy of Ni(+)(H2O).
Daluz JS; Kocak A; Metz RB
J Phys Chem A; 2012 Feb; 116(5):1344-52. PubMed ID: 22217001
[TBL] [Abstract][Full Text] [Related]
6. A Study of NbMo and NbMo
Baudhuin MA; Boopalachandran P; Rajan S; Leopold DG
J Phys Chem A; 2021 Nov; 125(44):9658-9679. PubMed ID: 34723518
[TBL] [Abstract][Full Text] [Related]
7. Vibrational Spectroscopy of Cr
Kozubal J; Heck TR; Metz RB
J Phys Chem A; 2019 Jun; 123(23):4929-4936. PubMed ID: 31117597
[TBL] [Abstract][Full Text] [Related]
8. Photodissociation spectroscopy and dissociation dynamics of TiO(+)(CO(2)).
Perera KM; Metz RB
J Phys Chem A; 2009 Jun; 113(22):6253-9. PubMed ID: 19432480
[TBL] [Abstract][Full Text] [Related]
9. Photofragment Imaging, Spectroscopy, and Theory of MnO
Johnston MD; Gentry MR; Metz RB
J Phys Chem A; 2018 Oct; 122(40):8047-8053. PubMed ID: 30226771
[TBL] [Abstract][Full Text] [Related]
10. Electronic spectroscopy and electronic structure of diatomic TiFe.
Krechkivska O; Morse MD; Kalemos A; Mavridis A
J Chem Phys; 2012 Aug; 137(5):054302. PubMed ID: 22894343
[TBL] [Abstract][Full Text] [Related]
11. Potential energy curves and interpretation of electronic spectrum of the rhodium monoxide.
Suo B; Han H; Lei Y; Zhai G; Wang Y; Wen Z
J Chem Phys; 2009 Mar; 130(9):094304. PubMed ID: 19275400
[TBL] [Abstract][Full Text] [Related]
12. Probing the electronic structure and Au-C chemical bonding in AuC2(-) and AuC2 using high-resolution photoelectron spectroscopy.
León I; Yang Z; Wang LS
J Chem Phys; 2014 Feb; 140(8):084303. PubMed ID: 24588165
[TBL] [Abstract][Full Text] [Related]
13. An exploration of electronic structure and nuclear dynamics in tropolone: II. The A (1)B2 (pi* pi) excited state.
Burns LA; Murdock D; Vaccaro PH
J Chem Phys; 2009 Apr; 130(14):144304. PubMed ID: 19368442
[TBL] [Abstract][Full Text] [Related]
14. Cis-cis and trans-perp HOONO: action spectroscopy and isomerization kinetics.
Fry JL; Nizkorodov SA; Okumura M; Roehl CM; Francisco JS; Wennberg PO
J Chem Phys; 2004 Jul; 121(3):1432-48. PubMed ID: 15260688
[TBL] [Abstract][Full Text] [Related]
15. Excited-State Dynamics during Primary C-I Homolysis in Acetyl Iodide Revealed by Ultrafast Core-Level Spectroscopy.
Troß J; Carter-Fenk K; Cole-Filipiak NC; Schrader P; Word M; McCaslin LM; Head-Gordon M; Ramasesha K
J Phys Chem A; 2023 May; 127(18):4103-4114. PubMed ID: 37103479
[TBL] [Abstract][Full Text] [Related]
16. Branching Ratios of the N(
Chang YC; Liu K; Kalogerakis KS; Ng CY; Jackson WM
J Phys Chem A; 2019 Mar; 123(12):2289-2300. PubMed ID: 30628443
[TBL] [Abstract][Full Text] [Related]
17. Bonding, Thermodynamics, and Dissociation Dynamics of NiO
Lockwood SP; Chunga T; Metz RB
J Phys Chem A; 2021 Sep; 125(34):7425-7436. PubMed ID: 34427080
[TBL] [Abstract][Full Text] [Related]
18. Application of equation-of-motion coupled-cluster methods to low-lying singlet and triplet electronic states of HBO and BOH.
DeYonker NJ; Li S; Yamaguchi Y; Schaefer HF; Crawford TD; King RA; Peterson KA
J Chem Phys; 2005 Jun; 122(23):234316. PubMed ID: 16008450
[TBL] [Abstract][Full Text] [Related]
19. The characterization of the high-frequency vibronic contributions to the 77 K emission spectra of ruthenium-am(m)ine-bipyridyl complexes, their attenuation with decreasing energy gaps, and the implications of strong electronic coupling for inverted-region electron transfer.
Xie P; Chen YJ; Uddin MJ; Endicott JF
J Phys Chem A; 2005 Jun; 109(21):4671-89. PubMed ID: 16833808
[TBL] [Abstract][Full Text] [Related]
20. Theoretical investigation of electronic states and spectroscopic properties of tellurium selenide molecule employing relativistic effective core potentials.
Chattopadhyaya S; Nath A; Das KK
Spectrochim Acta A Mol Biomol Spectrosc; 2014 Apr; 124():618-28. PubMed ID: 24509540
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
