152 related articles for article (PubMed ID: 26395709)
21. Dipole-bound and valence excited states of AuF anions via resonant photoelectron spectroscopy.
Lu Y; Tang R; Fu X; Liu H; Ning C
J Chem Phys; 2021 Feb; 154(7):074303. PubMed ID: 33607888
[TBL] [Abstract][Full Text] [Related]
22. Probing Isomerization Dynamics via a Dipole-Bound State.
Lu Y; Tang R; Zhang R; Ning C
J Phys Chem Lett; 2022 Sep; 13(37):8711-8716. PubMed ID: 36094393
[TBL] [Abstract][Full Text] [Related]
23. Communication: Observation of dipole-bound state and high-resolution photoelectron imaging of cold acetate anions.
Huang DL; Zhu GZ; Wang LS
J Chem Phys; 2015 Mar; 142(9):091103. PubMed ID: 25747052
[TBL] [Abstract][Full Text] [Related]
24. 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]
25. Spectroscopic investigations of ThF and ThF+.
Barker BJ; Antonov IO; Heaven MC; Peterson KA
J Chem Phys; 2012 Mar; 136(10):104305. PubMed ID: 22423836
[TBL] [Abstract][Full Text] [Related]
26. 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]
27. Emission Spectroscopy and Ab Initio Calculations on IrN.
Ram RS; Liévin J; Bernath PF
J Mol Spectrosc; 1999 Oct; 197(2):133-146. PubMed ID: 10479580
[TBL] [Abstract][Full Text] [Related]
28. Ab initio potential energy curves for the ground and low lying excited states of NH(-) and the effect of (2)Σ(±) states on Λ-doubling of the ground state X(2)Π.
Srivastava S; Sathyamurthy N
J Phys Chem A; 2013 Sep; 117(36):8623-31. PubMed ID: 23763244
[TBL] [Abstract][Full Text] [Related]
29. MRCI study on electronic spectrum of 13 electronic states of SiP molecule.
Shi D; Xing W; Liu H; Sun J; Zhu Z
Spectrochim Acta A Mol Biomol Spectrosc; 2012 Nov; 97():536-45. PubMed ID: 22842348
[TBL] [Abstract][Full Text] [Related]
30. Real-Time Autodetachment Dynamics of Vibrational Feshbach Resonances in a Dipole-Bound State.
Kang DH; An S; Kim SK
Phys Rev Lett; 2020 Aug; 125(9):093001. PubMed ID: 32915603
[TBL] [Abstract][Full Text] [Related]
31. Ultrafast dynamics of formation and autodetachment of a dipole-bound state in an open-shell π-stacked dimer anion.
Bull JN; West CW; Verlet JRR
Chem Sci; 2016 Aug; 7(8):5352-5361. PubMed ID: 30155188
[TBL] [Abstract][Full Text] [Related]
32. Decay dynamics of nascent acetonitrile and nitromethane dipole-bound anions produced by intracluster charge-transfer.
Yandell MA; King SB; Neumark DM
J Chem Phys; 2014 May; 140(18):184317. PubMed ID: 24832280
[TBL] [Abstract][Full Text] [Related]
33. Negative ions of nitroethane and its clusters.
Stokes ST; Bowen KH; Sommerfeld T; Ard S; Mirsaleh-Kohan N; Steill JD; Compton RN
J Chem Phys; 2008 Aug; 129(6):064308. PubMed ID: 18715070
[TBL] [Abstract][Full Text] [Related]
34. Determination of the ground electronic state in transition metal halides: ZrF.
Soorkia S; Shafizadeh N; Liévin J; Gaveau MA; Pothier C; Mestdagh JM; Soep B; Field RW
J Phys Chem A; 2011 Sep; 115(34):9620-32. PubMed ID: 21770416
[TBL] [Abstract][Full Text] [Related]
35. Ab initio potential energy surfaces, total absorption cross sections, and product quantum state distributions for the low-lying electronic states of N(2)O.
Daud MN; Balint-Kurti GG; Brown A
J Chem Phys; 2005 Feb; 122(5):54305. PubMed ID: 15740320
[TBL] [Abstract][Full Text] [Related]
36. Velocity Map Imaging Spectroscopy of the Dipole-Bound State of CH
Laws BA; Levey ZD; Schmidt TW; Gibson ST
J Am Chem Soc; 2021 Nov; 143(44):18684-18692. PubMed ID: 34726415
[TBL] [Abstract][Full Text] [Related]
37. Characterization of ground and low-lying excited states of CoO4: a combined matrix isolation and DFT study.
Danset D; Alikhani ME; Manceron L
J Phys Chem A; 2005 Jan; 109(1):105-14. PubMed ID: 16839094
[TBL] [Abstract][Full Text] [Related]
38. Theory of the photodissociation of ozone in the Hartley continuum: potential energy surfaces, conical intersections, and photodissociation dynamics.
Baloïtcha E; Balint-Kurti GG
J Chem Phys; 2005 Jul; 123(1):014306. PubMed ID: 16035834
[TBL] [Abstract][Full Text] [Related]
39. 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]
40. The E
Urbańczyk T; Krośnicki M; Kędziorski A; Koperski J
Spectrochim Acta A Mol Biomol Spectrosc; 2018 May; 196():58-66. PubMed ID: 29428897
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]