128 related articles for article (PubMed ID: 23237234)
1. Microwave spectra of the deuterium isotopologues of cis-hexatriene and a semiexperimental equilibrium structure.
Craig NC; Chen Y; Fuson HA; Tian H; van Besien H; Conrad AR; Tubergen MJ; Rudolph HD; Demaison J
J Phys Chem A; 2013 Oct; 117(39):9391-400. PubMed ID: 23237234
[TBL] [Abstract][Full Text] [Related]
2. Semiexperimental equilibrium structure for the C6 backbone of cis-1,3,5-hexatriene; structural evidence for greater pi-electron delocalization with increasing chain length in polyenes.
Suenram RD; Pate BH; Lesarri A; Neill JL; Shipman S; Holmes RA; Leyden MC; Craig NC
J Phys Chem A; 2009 Mar; 113(9):1864-8. PubMed ID: 19196001
[TBL] [Abstract][Full Text] [Related]
3. Analysis of the rotational structure in the high-resolution infrared spectrum of trans-hexatriene-1-13C1: a semiexperimental equilibrium structure for the C6 backbone of trans-hexatriene.
Craig NC; Tian H; Blake TA
J Phys Chem A; 2012 Mar; 116(12):3148-55. PubMed ID: 22372943
[TBL] [Abstract][Full Text] [Related]
4. Accurate semiexperimental structure of 1,3,4-oxadiazole by the mixed estimation method.
Demaison J; Jahn MK; Cocinero EJ; Lesarri A; Grabow JU; Guillemin JC; Rudolph HD
J Phys Chem A; 2013 Mar; 117(10):2278-84. PubMed ID: 23425029
[TBL] [Abstract][Full Text] [Related]
5. Equilibrium structures for butadiene and ethylene: compelling evidence for pi-electron delocalization in butadiene.
Craig NC; Groner P; McKean DC
J Phys Chem A; 2006 Jun; 110(23):7461-9. PubMed ID: 16759136
[TBL] [Abstract][Full Text] [Related]
6. 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]
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. 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]
10. Synthesis and characterization of (E)- and (Z)-3-mercapto-2-propenenitrile. Microwave spectrum of the Z-isomer.
Cole GC; Møllendal H; Khater B; Guillemin JC
J Phys Chem A; 2007 Feb; 111(7):1259-64. PubMed ID: 17263518
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Microwave spectrum and structural parameters for the formamide-formic acid dimer.
Daly AM; Sargus BA; Kukolich SG
J Chem Phys; 2010 Nov; 133(17):174304. PubMed ID: 21054029
[TBL] [Abstract][Full Text] [Related]
13. 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]
14. Vibrational spectroscopy of 1,1-difluorocyclopropane-d0, -d2, and -d4: the equilibrium structure of difluorocyclopropane.
Craig NC; Feller D; Groner P; Hsin HY; McKean DC; Nemchick DJ
J Phys Chem A; 2007 Apr; 111(13):2498-506. PubMed ID: 17388345
[TBL] [Abstract][Full Text] [Related]
15. Microwave structure for the propiolic acid-formic acid complex.
Kukolich SG; Mitchell EG; Carey SJ; Sun M; Sargus BA
J Phys Chem A; 2013 Oct; 117(39):9525-30. PubMed ID: 23373634
[TBL] [Abstract][Full Text] [Related]
16. Structural and conformational properties of 2-propenylgermane (allylgermane) studied by microwave and infrared spectroscopy and quantum chemical calculations.
Horn A; Møllendal H; Demaison J; Petitprez D; Aviles Moreno JR; Benidar A; Guillemin JC
J Phys Chem A; 2005 May; 109(17):3822-9. PubMed ID: 16833698
[TBL] [Abstract][Full Text] [Related]
17. 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]
18. Molecular structure of 9H-adenine tautomer: gas-phase electron diffraction and quantum-chemical studies.
Vogt N; Dorofeeva OV; Sipachev VA; Rykov AN
J Phys Chem A; 2009 Dec; 113(49):13816-23. PubMed ID: 19863126
[TBL] [Abstract][Full Text] [Related]
19. 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]
20. Semiexperimental equilibrium structure for cis,trans-1,4-difluorobutadiene by the mixed estimation method.
Demaison JF; Craig NC
J Phys Chem A; 2011 Jul; 115(27):8049-54. PubMed ID: 21649437
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
