225 related articles for article (PubMed ID: 17242740)
1. Millimetre wave spectroscopy of PANHs: phenanthridine.
McNaughton D; Godfrey PD; Brown RD; Thorwirth S
Phys Chem Chem Phys; 2007 Feb; 9(5):591-5. PubMed ID: 17242740
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Study of the thymine molecule: equilibrium structure from joint analysis of gas-phase electron diffraction and microwave data and assignment of vibrational spectra using results of ab initio calculations.
Vogt N; Khaikin LS; Grikina OE; Rykov AN; Vogt J
J Phys Chem A; 2008 Aug; 112(33):7662-70. PubMed ID: 18665577
[TBL] [Abstract][Full Text] [Related]
4. 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]
5. Isofulminic acid, HONC: Ab initio theory and microwave spectroscopy.
Mladenović M; Lewerenz M; McCarthy MC; Thaddeus P
J Chem Phys; 2009 Nov; 131(17):174308. PubMed ID: 19895013
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. Spectroscopic and quantum chemical study of the novel compound cyclopropylmethylselenol.
Cole GC; Møllendal H; Guillemin JC
J Phys Chem A; 2006 Feb; 110(6):2134-8. PubMed ID: 16466248
[TBL] [Abstract][Full Text] [Related]
8. 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]
9. Fourier transform microwave and millimeter wave spectroscopy of quinazoline, quinoxaline, and phthalazine.
McNaughton D; Godfrey PD; Jahn MK; Dewald DA; Grabow JU
J Chem Phys; 2011 Apr; 134(15):154305. PubMed ID: 21513385
[TBL] [Abstract][Full Text] [Related]
10. Accurate spectroscopy of polycyclic aromatic compounds: from the rotational spectrum of fluoren-9-one in the millimeter wave region to its infrared spectrum.
Maris A; Calabrese C; Melandri S; Blanco S
J Chem Phys; 2015 Jan; 142(2):024317. PubMed ID: 25591363
[TBL] [Abstract][Full Text] [Related]
11. Spectroscopic and quantum chemical study of cyclopropylmethylphosphine, a candidate for intramolecular hydrogen bonding.
Cole GC; Møllendal H; Guillemin JC
J Phys Chem A; 2005 Aug; 109(32):7134-9. PubMed ID: 16834077
[TBL] [Abstract][Full Text] [Related]
12. Diode laser spectroscopy of the fundamental bands of 12C14N, 13C14N, 12C15N, 13C15N free radicals in the ground 2 Sigma+ electronic state.
Hübner M; Castillo M; Davies PB; Röpcke J
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jan; 61(1-2):57-60. PubMed ID: 15556421
[TBL] [Abstract][Full Text] [Related]
13. Molecular structure and conformational composition of 1,3-dihydroxyacetone studied by combined analysis of gas-phase electron diffraction data, rotational constants, and results of theoretical calculations. Ideal gas thermodynamic properties of 1,3-dihydroxyacetone.
Dorofeeva OV; Vogt N; Vogt J; Popik MV; Rykov AN; Vilkov LV
J Phys Chem A; 2007 Jul; 111(28):6434-42. PubMed ID: 17595068
[TBL] [Abstract][Full Text] [Related]
14. Conformational composition of cyclopentadienylphosphine investigated by microwave spectroscopy and quantum chemical calculations.
Møllendal H; Cole GC; Guillemin JC
J Phys Chem A; 2006 Jan; 110(3):921-5. PubMed ID: 16419990
[TBL] [Abstract][Full Text] [Related]
15. Microwave spectrum of 2-aminooxazole, a compound of potential prebiotic and astrochemical interest.
Møllendal H; Konovalov A
J Phys Chem A; 2010 Feb; 114(5):2151-6. PubMed ID: 20085358
[TBL] [Abstract][Full Text] [Related]
16. Structural and conformational properties of 1,1,1-trifluoro-2-propanol investigated by microwave spectroscopy and quantum chemical calculations.
Møllendal H
J Phys Chem A; 2005 Oct; 109(42):9488-93. PubMed ID: 16866398
[TBL] [Abstract][Full Text] [Related]
17. Molecular structure, IR spectra of 2-mercaptobenzothiazole and 2-mercaptobenzoxazole by density functional theory and ab initio Hartree-Fock calculations.
Li XH; Tang ZX; Zhang XZ
Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):168-73. PubMed ID: 19553157
[TBL] [Abstract][Full Text] [Related]
18. Anharmonic analysis of the vibrational spectrum of ketene by density functional theory using second-order perturbative approach.
Gupta VP
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jul; 67(3-4):870-6. PubMed ID: 17049910
[TBL] [Abstract][Full Text] [Related]
19. Analysis of vibrational spectra of 1-chloro-2,4-dinitrobenzene based on density functional theory calculations.
Krishnakumar V; Prabavathi N
Spectrochim Acta A Mol Biomol Spectrosc; 2009 May; 72(4):738-42. PubMed ID: 19124269
[TBL] [Abstract][Full Text] [Related]
20. Prediction of spectroscopic constants for diatomic molecules in the ground and excited states using time-dependent density functional theory.
Falzon CT; Chong DP; Wang F
J Comput Chem; 2006 Jan; 27(2):163-73. PubMed ID: 16312016
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
