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Items: 1 to 20 of 365

1.

The Jahn-Teller effect in CH3Cl+(X̃2E): a combined high-resolution experimental measurement and ab initio theoretical study.

Shao Z, Li H, Zhang S, Li J, Dai Z, Mo Y, Bae YJ, Kim MS.

J Chem Phys. 2012 Feb 14;136(6):064308. doi: 10.1063/1.3679655.

PMID:
22360188
2.

Theoretical Study of the Jahn-Teller effect in CH3CN+ (X2E) and CD3CN+ (X2E): multimode spin-vibronic energy level calculations.

Zhang S, Mo Y.

J Phys Chem A. 2009 Oct 15;113(41):10947-54. doi: 10.1021/jp906557n.

PMID:
19761196
3.

Renner-teller effect, spin-orbit coupling, and fermi resonance in BrCN(+) (X̃(2)Π): a combined experimental and theoretical study.

Li J, Li H, Mo Y.

J Phys Chem A. 2010 Sep 23;114(37):9973-80. doi: 10.1021/jp1039332.

PMID:
20806930
4.

Tunneling splittings in vibronic energy levels of CH3F+ (X2E) studied by high resolution photoelectron spectroscopy and ab initio calculation.

Gao S, Dai Z, Sun W, Li H, Wang J, Mo Y.

J Chem Phys. 2013 Aug 14;139(6):064302. doi: 10.1063/1.4817201. Erratum in: J Chem Phys. 2013 Sep 14;139(10):109901.

PMID:
23947850
5.

The Renner-Teller effect in HCCCl(+)(X̃(2)Π) studied by zero-kinetic energy photoelectron spectroscopy and ab initio calculations.

Sun W, Dai Z, Wang J, Mo Y.

J Chem Phys. 2015 May 21;142(19):194304. doi: 10.1063/1.4919953.

PMID:
26001458
6.

Jahn-Teller effect in CH2DO∕CHD2O(X̃(2)E): vibronic coupling of all vibrational modes.

Shao Z, Mo Y.

J Chem Phys. 2013 Jun 28;138(24):244309. doi: 10.1063/1.4811517.

PMID:
23822246
7.

The Renner-Teller effect in HCCCN(+)(X̃(2)Π) studied by zero-kinetic energy photoelectron spectroscopy and theoretical calculations.

Dai Z, Sun W, Wang J, Mo Y.

J Chem Phys. 2015 Aug 7;143(5):054301. doi: 10.1063/1.4927005.

PMID:
26254647
9.

Jahn-Teller effect in van der Waals complexes; Ar-C6H6 + and Ar-C6D6 +.

van der Avoird A, Lotrich VF.

J Chem Phys. 2004 Jun 1;120(21):10069-83.

PMID:
15268029
10.

Ab initio study of dynamical E × e Jahn-Teller and spin-orbit coupling effects in the transition-metal trifluorides TiF3, CrF3, and NiF3.

Mondal P, Opalka D, Poluyanov LV, Domcke W.

J Chem Phys. 2012 Feb 28;136(8):084308. doi: 10.1063/1.3687001.

PMID:
22380043
11.
12.

Excited electronic states and nonadiabatic effects in contemporary chemical dynamics.

Mahapatra S.

Acc Chem Res. 2009 Aug 18;42(8):1004-15. doi: 10.1021/ar800186s.

PMID:
19456094
13.

Calculation of the vibronic structure of the X2Pi photoelectron spectra of XCN, X=F, Cl, and Br.

Mishra S, Vallet V, Poluyanov LV, Domcke W.

J Chem Phys. 2006 Jan 28;124(4):044317.

PMID:
16460172
15.
16.

The vibronic level structure of the cyclopentadienyl radical.

Ichino T, Wren SW, Vogelhuber KM, Gianola AJ, Lineberger WC, Stanton JF.

J Chem Phys. 2008 Aug 28;129(8):084310. doi: 10.1063/1.2973631.

PMID:
19044826
17.
20.

The Jahn-Teller effect in the triply degenerate electronic state of methane radical cation.

Mondal T, Varandas AJ.

J Chem Phys. 2011 Nov 7;135(17):174304. doi: 10.1063/1.3658641.

PMID:
22070299

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