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Similar articles for PubMed (Select 24007003)

1.

Protonated nitrous oxide, NNOH+: fundamental vibrational frequencies and spectroscopic constants from quartic force fields.

Huang X, Fortenberry RC, Lee TJ.

J Chem Phys. 2013 Aug 28;139(8):084313. doi: 10.1063/1.4819069.

PMID:
24007003
2.
3.

Trihydrogen cation with neon and argon: structural, energetic, and spectroscopic data from quartic force fields.

Theis RA, Fortenberry RC.

J Phys Chem A. 2015 May 21;119(20):4915-22. doi: 10.1021/acs.jpca.5b03058. Epub 2015 May 11.

PMID:
25923978
4.

The B11244 story: rovibrational calculations for C3H(+) and C3H(-) revisited.

Mladenović M.

J Chem Phys. 2014 Dec 14;141(22):224304. doi: 10.1063/1.4903251.

PMID:
25494746
5.

Quartic force field rovibrational analysis of protonated acetylene, C2H3(+), and its isotopologues.

Fortenberry RC, Huang X, Crawford TD, Lee TJ.

J Phys Chem A. 2014 Aug 28;118(34):7034-43. doi: 10.1021/jp506441g. Epub 2014 Aug 12.

PMID:
25076406
6.

Fundamental constants: a cool way to measure big G.

Schlamminger S.

Nature. 2014 Jun 26;510(7506):478-80. doi: 10.1038/nature13507. Epub 2014 Jun 18. No abstract available.

PMID:
24965646
7.

Fundamental vibrational frequencies and spectroscopic constants of cis- and trans-HOCS, HSCO, and isotopologues via quartic force fields.

Fortenberry RC, Huang X, McCarthy MC, Crawford TD, Lee TJ.

J Phys Chem B. 2014 Jun 19;118(24):6498-510. doi: 10.1021/jp412362h. Epub 2014 Apr 3.

PMID:
24635494
8.

A search for varying fundamental constants using hertz-level frequency measurements of cold CH molecules.

Truppe S, Hendricks RJ, Tokunaga SK, Lewandowski HJ, Kozlov MG, Henkel C, Hinds EA, Tarbutt MR.

Nat Commun. 2013;4:2600. doi: 10.1038/ncomms3600.

9.

Calculating and assigning rovibrational energy levels of (15N2O)2, (15N14NO)2, 14N2O-15N2O and 15N14NO-15N2O.

Brown J, Wang XG, Carrington T Jr.

Phys Chem Chem Phys. 2013 Nov 28;15(44):19159-68. doi: 10.1039/c3cp52548a.

PMID:
24104969
10.

Vibrational frequencies and spectroscopic constants for 1 3A' HNC and 1 3A' HOC+ from high-accuracy quartic force fields.

Fortenberry RC, Crawford TD, Lee TJ.

J Phys Chem A. 2013 Nov 7;117(44):11339-45. doi: 10.1021/jp408750h. Epub 2013 Oct 25.

PMID:
24102307
11.

Force-field calculation and geometry of the HOOO radical.

Suma K, Sumiyoshi Y, Endo Y.

J Chem Phys. 2013 Sep 7;139(9):094301. doi: 10.1063/1.4819323.

PMID:
24028111
12.
13.

Highly correlated ab initio study of the low frequency modes of propane and various monosubstituted isotopologues containing D and 13C.

Villa M, Senent ML, Carvajal M.

Phys Chem Chem Phys. 2013 Jul 7;15(25):10258-69. doi: 10.1039/c3cp50213a. Epub 2013 Apr 22.

PMID:
23604056
14.

Detection of nitrogen-protonated nitrous oxide (HNNO+) by rotational spectroscopy.

McCarthy MC, Martinez O Jr, Crabtree KN, Lattanzi V, Novick SE, Thorwirth S.

J Phys Chem A. 2013 Oct 3;117(39):9968-74. doi: 10.1021/jp4002065. Epub 2013 Apr 26.

PMID:
23574435
15.

Detection of protonated vinyl cyanide, CH2CHCNH+, a prototypical branched nitrile cation.

Martinez O Jr, Lattanzi V, Thorwirth S, McCarthy MC.

J Chem Phys. 2013 Mar 7;138(9):094316. doi: 10.1063/1.4793316.

PMID:
23485303
16.
17.

Dipole surface and infrared intensities for the cis- and trans-HOCO and DOCO radicals.

Huang X, Fortenberry RC, Wang Y, Francisco JS, Crawford TD, Bowman JM, Lee TJ.

J Phys Chem A. 2013 Aug 15;117(32):6932-9. doi: 10.1021/jp3102546. Epub 2012 Dec 10.

PMID:
23199284
18.

Microwave spectra, planarity, and conformational preferences of cis- and trans-N-vinylformamide.

Møllendal H, Samdal S.

J Phys Chem A. 2012 Dec 13;116(49):12073-81. doi: 10.1021/jp309552m. Epub 2012 Nov 29.

PMID:
23157609
19.

The 1 3A' HCN and 1 3A' HCO+ vibrational frequencies and spectroscopic constants from quartic force fields.

Fortenberry RC, Huang X, Crawford TD, Lee TJ.

J Phys Chem A. 2013 Oct 3;117(39):9324-30. doi: 10.1021/jp309243s. Epub 2012 Nov 30.

PMID:
23121098
20.

The rotational spectra of HD17O and D2(17)O: experiment and quantum-chemical calculations.

Puzzarini C, Cazzoli G, Gauss J.

J Chem Phys. 2012 Oct 21;137(15):154311. doi: 10.1063/1.4758316.

PMID:
23083169
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