301 related articles for article (PubMed ID: 16512713)
1. 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]
2. 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]
3. 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]
4. 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]
5. Microwave spectrum, structure, and quantum chemical studies of a compound of potential astrochemical and astrobiological interest: Z-3-amino-2-propenenitrile.
Askeland E; Møllendal H; Uggerud E; Guillemin JC; Aviles Moreno JR; Demaison J; Huet TR
J Phys Chem A; 2006 Nov; 110(46):12572-84. PubMed ID: 17107106
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Role of OH-stretch/torsion coupling and quantum yield effects in the first OH overtone spectrum of cis-cis HOONO.
McCoy AB; Fry JL; Francisco JS; Mollner AK; Okumura M
J Chem Phys; 2005 Mar; 122(10):104311. PubMed ID: 15836319
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Rotational Spectroscopy and Ring-Puckering Conformation of 3-Hydroxytetrahydrofuran.
Lavrich RJ; Rhea RL; McCargar JW; Tubergen MJ
J Mol Spectrosc; 2000 Jan; 199(1):138-143. PubMed ID: 10712881
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Dimers of fluorinated methanes with carbonyl sulfide: the rotational spectrum and structure of difluoromethane-OCS.
Serafin MM; Peebles SA
J Phys Chem A; 2008 Dec; 112(49):12616-21. PubMed ID: 19007143
[TBL] [Abstract][Full Text] [Related]
12. State-resolved unimolecular dissociation of cis-cis HOONO: Product state distributions and action spectrum in the 2nuOH band region.
Matthews J; Sinha A
J Chem Phys; 2005 Mar; 122(10):104313. PubMed ID: 15836321
[TBL] [Abstract][Full Text] [Related]
13. Rotational spectrum of the dimethyl ether-acetylene complex: evidence for an effective C2v geometry.
Newby JJ; Serafin MM; Peebles RA; Peebles SA
J Phys Chem A; 2005 Jun; 109(24):5316-22. PubMed ID: 16839055
[TBL] [Abstract][Full Text] [Related]
14. Rotational spectrum of cis-cis HOONO.
Drouin BJ; Fry JL; Miller CE
J Chem Phys; 2004 Mar; 120(12):5505-8. PubMed ID: 15267425
[TBL] [Abstract][Full Text] [Related]
15. 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]
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. Microwave spectra, planarity, and conformational preferences of cis- and trans-N-vinylformamide.
Møllendal H; Samdal S
J Phys Chem A; 2012 Dec; 116(49):12073-81. PubMed ID: 23157609
[TBL] [Abstract][Full Text] [Related]
18. Infrared absorption spectra of matrix-isolated cis, cis-HOONO and its ab initio CCSD(T) anharmonic vibrational bands.
Zhang X; Nimlos MR; Ellison GB; Varner ME; Stanton JF
J Chem Phys; 2006 Feb; 124(8):084305. PubMed ID: 16512714
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. 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]
[Next] [New Search]