117 related articles for article (PubMed ID: 17418623)
1. Theoretical study of the molecular structure and normal coordinate analysis of hydrogen cyanide addition compound with boron trifluoride, HCN-BF(3).
Hase Y
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):734-8. PubMed ID: 17418623
[TBL] [Abstract][Full Text] [Related]
2. A theoretical study of hydrogen complexes of the XH-pi type between propyne and HF, HCL or HCN.
Tavares AM; da Silva WL; Lopes KC; Ventura E; Araújo RC; do Monte SA; da Silva JB; Ramos MN
Spectrochim Acta A Mol Biomol Spectrosc; 2006 May; 64(2):412-7. PubMed ID: 16330245
[TBL] [Abstract][Full Text] [Related]
3. Experimental (FTIR and FT-Raman) and ab initio and DFT study of vibrational frequencies of 5-amino-2-nitrobenzoic acid.
Ramalingam M; Sundaraganesan N; Saleem H; Swaminathan J
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):23-30. PubMed ID: 18178128
[TBL] [Abstract][Full Text] [Related]
4. Spectroscopy of highly excited vibrational states of HCN in its ground electronic state.
Martínez RZ; Lehmann KK; Carter S
J Chem Phys; 2004 Jan; 120(2):691-703. PubMed ID: 15267904
[TBL] [Abstract][Full Text] [Related]
5. Large gas-solid structural differences in complexes of haloacetonitriles with boron trifluoride.
Phillips JA; Halfen JA; Wrass JP; Knutson CC; Cramer CJ
Inorg Chem; 2006 Jan; 45(2):722-31. PubMed ID: 16411708
[TBL] [Abstract][Full Text] [Related]
6. Structures and bonding nature of small monoligated copper clusters (HCN-Cun, n = 1-3) through high-resolution infrared spectroscopy and theory.
Stiles PL; Miller RE
J Phys Chem A; 2006 Aug; 110(34):10225-35. PubMed ID: 16928112
[TBL] [Abstract][Full Text] [Related]
7. Investigation of nu(N-H) and nu(C-N) stretching modes of propylamine (C3H7NH2) in a binary system C3H7NH2 + CH3OH via concentration dependent Raman study and ab initio calculations.
Srivastava SK; Ojha AK; Kiefer W; Asthana BP
Spectrochim Acta A Mol Biomol Spectrosc; 2005 Oct; 61(13-14):2832-9. PubMed ID: 16165021
[TBL] [Abstract][Full Text] [Related]
8. Condensed-phase effects on the structural properties of C6H5CN-BF3 and (CH3)3CCN-BF3: IR spectra, crystallography, and computations.
Phillips JA; Giesen DJ; Wells NP; Halfen JA; Knutson CC; Wrass JP
J Phys Chem A; 2005 Sep; 109(36):8199-208. PubMed ID: 16834206
[TBL] [Abstract][Full Text] [Related]
9. Vibrational spectra and gas-phase structure of N-methyl-S,S-bis(trifluoromethyl)sulfimide, CH3N=S(CF3)2.
Trautner F; Alvarez RM; Cutin EH; Robles NL; Mews R; Oberhammer H
Inorg Chem; 2005 Oct; 44(21):7590-4. PubMed ID: 16212385
[TBL] [Abstract][Full Text] [Related]
10. Observation and rovibrational analysis of the intermolecular NH3 libration band nu9(1) of H3N-HCN.
Wugt Larsen R; Hegelund F; Nelander B
J Phys Chem A; 2005 May; 109(20):4459-63. PubMed ID: 16833781
[TBL] [Abstract][Full Text] [Related]
11. Structure and vibrational spectrum of the hydrogen-bonded system between 4-tert-butylphenol and N-bases: Ab initio and DFT studies.
Dimitrova Y
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Feb; 69(2):517-23. PubMed ID: 17602858
[TBL] [Abstract][Full Text] [Related]
12. Rearrangement reactions of the transient lewis acids (CF(3))(3)B and (CF(3))(3)BCF(2): an experimental and theoretical study.
Finze M; Bernhardt E; Zähres M; Willner H
Inorg Chem; 2004 Jan; 43(2):490-505. PubMed ID: 14731011
[TBL] [Abstract][Full Text] [Related]
13. 2-Bromohydroquinone: structures, vibrational assignments and RHF, B- and B3-based density functional calculations.
Ramoji A; Yenagi J; Tonannavar J
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Mar; 69(3):926-32. PubMed ID: 17613269
[TBL] [Abstract][Full Text] [Related]
14. Rovibrational spectra for the HCCCN*HCN and HCN*HCCCN binary complexes in 4He droplets.
Paesani F; Whaley KB; Douberly GE; Miller RE
J Phys Chem A; 2007 Aug; 111(31):7516-28. PubMed ID: 17595066
[TBL] [Abstract][Full Text] [Related]
15. A theoretical study on 1-(thiophen-2-yl-methyl)-2-(thiophen-2-yl)-1H-benzimidazole.
Sekerci M; Atalay Y; Yakuphanoglu F; Avci D; Başoğlu A
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Jun; 67(2):503-8. PubMed ID: 17142090
[TBL] [Abstract][Full Text] [Related]
16. Interaction energies and NMR indirect nuclear spin-spin coupling constants in linear HCN and HNC complexes.
Provasi PF; Aucar GA; Sanchez M; Alkorta I; Elguero J; Sauer SP
J Phys Chem A; 2005 Jul; 109(29):6555-64. PubMed ID: 16834002
[TBL] [Abstract][Full Text] [Related]
17. Density functional theory study on the structure and vibrational frequencies of glycylglycine.
Zhao B; Wang C; Zhao S; Qin M; Zhou Z; Sun Y
Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jul; 70(2):301-6. PubMed ID: 17919969
[TBL] [Abstract][Full Text] [Related]
18. Conformational stability, structural parameters and vibrational assignment from variable temperature infrared spectra of krypton solutions and ab initio calculations of ethylisothiocyanate.
Durig JR; Zheng C
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):783-95. PubMed ID: 17433767
[TBL] [Abstract][Full Text] [Related]
19. An ab initio study of 15N-11B spin-spin coupling constants for borazine and selected derivatives.
Del Bene JE; Elguero J; Alkorta I; Yañez M; Mó O
J Phys Chem A; 2006 Aug; 110(32):9959-66. PubMed ID: 16898700
[TBL] [Abstract][Full Text] [Related]
20. FT-Raman and infrared spectra and vibrational assignments for 3-chloro-4-methoxybenzaldehyde, as supported by ab initio, hybrid density functional theory and normal coordinate calculations.
Hiremath CS; Yenagi J; Tonannavar J
Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):710-7. PubMed ID: 17418630
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
