439 related articles for article (PubMed ID: 20001041)
1. Microwave measurements and ab initio calculations of structural and electronic properties of N-Et-1,2-azaborine.
Tanjaroon C; Daly A; Marwitz AJ; Liu SY; Kukolich S
J Chem Phys; 2009 Dec; 131(22):224312. PubMed ID: 20001041
[TBL] [Abstract][Full Text] [Related]
2. Microwave spectrum, structural parameters, and quadrupole coupling for 1,2-dihydro-1,2-azaborine.
Daly AM; Tanjaroon C; Marwitz AJ; Liu SY; Kukolich SG
J Am Chem Soc; 2010 Apr; 132(15):5501-6. PubMed ID: 20349985
[TBL] [Abstract][Full Text] [Related]
3. The rotational spectrum and theoretical study of a dinuclear complex, MnRe(CO)(10).
Tanjaroon C; Keck KS; Kukolich SG; Palmer MH; Guest MF
J Chem Phys; 2004 Mar; 120(10):4715-25. PubMed ID: 15267332
[TBL] [Abstract][Full Text] [Related]
4. High-resolution microwave spectrum of the weakly bound helium-pyridine complex.
Tanjaroon C; Jäger W
J Chem Phys; 2007 Jul; 127(3):034302. PubMed ID: 17655438
[TBL] [Abstract][Full Text] [Related]
5. Measurements of the rotational spectra of phenol and 2-pyrone and computational studies of the H-bonded phenol-pyrone dimer.
Tanjaroon C; Kukolich SG
J Phys Chem A; 2009 Aug; 113(32):9185-92. PubMed ID: 19610662
[TBL] [Abstract][Full Text] [Related]
6. Microwave spectroscopy measurements of rotational spectra and DFT calculations for two distinct structural isomers of 1,1'-dimethylferrocene.
Tanjaroon C; Keck KS; Kukolich SG
J Am Chem Soc; 2004 Jan; 126(3):844-50. PubMed ID: 14733559
[TBL] [Abstract][Full Text] [Related]
7. Rotational spectra of o-, m-, and p-cyanophenol and internal rotation of p-cyanophenol.
Conrad AR; Barefoot NZ; Tubergen MJ
Phys Chem Chem Phys; 2010 Aug; 12(29):8350-6. PubMed ID: 20502845
[TBL] [Abstract][Full Text] [Related]
8. Rotational spectroscopy and dipole moment of cis-cis HOONO and DOONO.
Fry JL; Drouin BJ; Miller CE
J Chem Phys; 2006 Feb; 124(8):084304. PubMed ID: 16512713
[TBL] [Abstract][Full Text] [Related]
9. The Fourier transform microwave spectrum of the arsenic dicarbide radical (CCAs: X (2)Pi(1/2)) and its (13)C isotopologues.
Sun M; Clouthier DJ; Ziurys LM
J Chem Phys; 2009 Dec; 131(22):224317. PubMed ID: 20001046
[TBL] [Abstract][Full Text] [Related]
10. An investigation of the molecular geometry and electronic structure of nitryl chloride by a combination of rotational spectroscopy and ab initio calculations.
Francis SG; Harvey JN; Walker NR; Legon AC
J Chem Phys; 2008 May; 128(20):204305. PubMed ID: 18513017
[TBL] [Abstract][Full Text] [Related]
11. The Microwave Spectrum of m-Tolunitrile: Methyl Internal Rotation and (14)N Nuclear Quadrupole Coupling.
Bruhn T; Mäder H
J Mol Spectrosc; 2000 Apr; 200(2):151-161. PubMed ID: 10708528
[TBL] [Abstract][Full Text] [Related]
12. Generation, Microwave Spectrum, Barrier to Internal Rotation of Methyl Group, and ab Initio MO Calculation of syn-2-Nitrosopropene, syn-CH(2)&dbond;C(CH(3))&bond;N&dbond;O.
Sakaizumi T; Imajo H; Yamasaki R; Usami T; Kawaji S; Abe S; Haraga T; Morii H; Kuze N; Ohashi O
J Mol Spectrosc; 2000 Nov; 204(1):26-35. PubMed ID: 11034839
[TBL] [Abstract][Full Text] [Related]
13. Characterization of C-H...π interactions in the structure of the CHClF(2)-HCCH weakly bound complex.
Sexton JM; Elliott AA; Steber AL; Peebles SA; Peebles RA; Neill JL; Muckle MT; Pate BH
Phys Chem Chem Phys; 2010 Nov; 12(42):14263-70. PubMed ID: 20886143
[TBL] [Abstract][Full Text] [Related]
14. Microwave Spectrum, Structure, and Nuclear Quadrupole Coupling Constants of 1-Bromo-1-fluoroethane.
Tatamitani Y; Kuwano S; Fuchigami K; Oe S; Ogata T
J Mol Spectrosc; 1999 Aug; 196(2):189-196. PubMed ID: 10409449
[TBL] [Abstract][Full Text] [Related]
15. Microwave spectrum, r(0) structure, dipole moment, barrier to internal rotation, and Ab initio calculations for fluoromethylsilane.
Durig JR; Panikar SS; Groner P; Nanaie H; Bürger H; Moritz P
J Phys Chem A; 2010 Apr; 114(12):4131-7. PubMed ID: 20199043
[TBL] [Abstract][Full Text] [Related]
16. Rotational spectra and structure of the Ar2-H2S complex: pulsed nozzle Fourier transform microwave spectroscopic and ab initio studies.
Mandal PK; Ramdass DJ; Arunan E
Phys Chem Chem Phys; 2005 Jul; 7(14):2740-6. PubMed ID: 16189588
[TBL] [Abstract][Full Text] [Related]
17. Rotational Spectrum of Sarin.
Walker AR; Suenram RD; Samuels A; Jensen J; Ellzy MW; Lochner JM; Zeroka D
J Mol Spectrosc; 2001 May; 207(1):77-82. PubMed ID: 11336524
[TBL] [Abstract][Full Text] [Related]
18. High-resolution rotational spectroscopy of the carbon chain anions C3N-, C4H-, and C4D(-).
McCarthy MC; Thaddeus P
J Chem Phys; 2008 Aug; 129(5):054314. PubMed ID: 18698907
[TBL] [Abstract][Full Text] [Related]
19. Conformation and intramolecular hydrogen bonding of 2-chloroacetamide as studied by microwave spectroscopy and quantum chemical calculations.
Møllendal H; Samdal S
J Phys Chem A; 2006 Feb; 110(6):2139-46. PubMed ID: 16466249
[TBL] [Abstract][Full Text] [Related]
20. The effects of nitrogen inversion tunneling, methyl internal rotation, and 14N quadrupole coupling observed in the rotational spectrum of diethyl amine.
Nguyen HV; Stahl W
J Chem Phys; 2011 Jul; 135(2):024310. PubMed ID: 21766945
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
