221 related articles for article (PubMed ID: 18491880)
1. IR-UV double resonance spectroscopic investigation of phenylacetylene-alcohol complexes. Alkyl group induced hydrogen bond switching.
Singh PC; Patwari GN
J Phys Chem A; 2008 Jun; 112(23):5121-5. PubMed ID: 18491880
[TBL] [Abstract][Full Text] [Related]
2. Electronic and vibrational spectroscopic investigation of phenylacetylene-amine complexes. Evidence for the diversity in the intermolecular structures.
Singh PC; Patwari GN
J Phys Chem A; 2008 May; 112(19):4426-31. PubMed ID: 18422294
[TBL] [Abstract][Full Text] [Related]
3. Hydrogen-bonded complexes of phenylacetylene with water, methanol, ammonia, and methylamine. The origin of methyl group-induced hydrogen bond switching.
Sedlak R; Hobza P; Patwari GN
J Phys Chem A; 2009 Jun; 113(24):6620-5. PubMed ID: 19514784
[TBL] [Abstract][Full Text] [Related]
4. Hydrogen bonding to multifunctional molecules: spectroscopic and ab initio investigation of 4-ethynylbenzonitrile-(water)(1-3) complexes.
Maity S; Patwari GN
J Phys Chem A; 2010 Aug; 114(32):8337-44. PubMed ID: 20701341
[TBL] [Abstract][Full Text] [Related]
5. Interaction of alcohols with 2-fluoro- and 4-fluorophenylacetylenes: infrared-optical double resonance spectroscopic and computational investigation.
Maity S; Maity DK; Patwari GN
J Phys Chem A; 2011 Oct; 115(41):11229-37. PubMed ID: 21879772
[TBL] [Abstract][Full Text] [Related]
6. Hydrogen bonding to multifunctional molecules: spectroscopic and ab initio investigation of water complexes of fluorophenylacetylenes.
Maity S; Patwari GN
J Phys Chem A; 2009 Mar; 113(9):1760-9. PubMed ID: 19206507
[TBL] [Abstract][Full Text] [Related]
7. A combined spectroscopic and ab initio investigation of phenylacetylene-methylamine complex. Observation of σ and π type hydrogen-bonded configurations and fluorescence quenching by weak C-H···N hydrogen bonding.
Maity S; Dey A; Patwari GN; Karthikeyan S; Kim KS
J Phys Chem A; 2010 Oct; 114(42):11347-52. PubMed ID: 20795721
[TBL] [Abstract][Full Text] [Related]
8. Binary complexes of tertiary amines with phenylacetylene. Dispersion wins over electrostatics.
Maity S; Patwari GN; Karthikeyan S; Kim KS
Phys Chem Chem Phys; 2010 Jun; 12(23):6150-6. PubMed ID: 20386800
[TBL] [Abstract][Full Text] [Related]
9. Water complexes of styrene and 4-fluorostyrene: a combined electronic, vibrational spectroscopic and ab-initio investigation.
Singh PC; Maity S; Patwari GN
J Phys Chem A; 2008 Oct; 112(40):9702-7. PubMed ID: 18774785
[TBL] [Abstract][Full Text] [Related]
10. Structure of host-guest complexes between dibenzo-18-crown-6 and water, ammonia, methanol, and acetylene: evidence of molecular recognition on the complexation.
Kusaka R; Kokubu S; Inokuchi Y; Haino T; Ebata T
Phys Chem Chem Phys; 2011 Apr; 13(15):6827-36. PubMed ID: 21409190
[TBL] [Abstract][Full Text] [Related]
11. A pi-stacked phenylacetylene and 1,3,5-triazine heterodimer: a combined spectroscopic and ab initio investigation.
Guin M; Patwari GN; Karthikeyan S; Kim KS
Phys Chem Chem Phys; 2009 Dec; 11(47):11207-12. PubMed ID: 20024389
[TBL] [Abstract][Full Text] [Related]
12. Structure of the phenylacetylene-water complex as revealed by infrared-ultraviolet double resonance spectroscopy.
Singh PC; Bandyopadhyay B; Patwari GN
J Phys Chem A; 2008 Apr; 112(15):3360-3. PubMed ID: 18341309
[TBL] [Abstract][Full Text] [Related]
13. Do N-heterocyclic aromatic rings prefer π-stacking?
Guin M; Patwari GN; Karthikeyan S; Kim KS
Phys Chem Chem Phys; 2011 Apr; 13(13):5514-25. PubMed ID: 21359400
[TBL] [Abstract][Full Text] [Related]
14. O-H...O versus O-H...S hydrogen bonding. 2. Alcohols and thiols as hydrogen bond acceptors.
Biswal HS; Shirhatti PR; Wategaonkar S
J Phys Chem A; 2010 Jul; 114(26):6944-55. PubMed ID: 20550208
[TBL] [Abstract][Full Text] [Related]
15. Binary complexes of ammonia with phenylacetylenes: a combined experimental and computational approach to explore multiple minima on intermolecular potentials.
Dey A; Mondal SI; Patwari GN
Chemphyschem; 2013 Mar; 14(4):746-53. PubMed ID: 23281120
[TBL] [Abstract][Full Text] [Related]
16. HC[triple bond]P and H3C-C[triple bond]P as proton acceptors in protonated complexes containing two phosphorus bases: structures, binding energies, and spin-spin coupling constants.
Alkorta I; Elguero J; Bene JE
J Phys Chem A; 2007 Oct; 111(39):9924-30. PubMed ID: 17760429
[TBL] [Abstract][Full Text] [Related]
17. Blue shifting C-H...O hydrogen bonded complexes between chloroform and small cyclic ketones: ring-size effects on stability and spectral shifts.
Mukhopadhyay A; Mukherjee M; Pandey P; Samanta AK; Bandyopadhyay B; Chakraborty T
J Phys Chem A; 2009 Apr; 113(13):3078-87. PubMed ID: 19320514
[TBL] [Abstract][Full Text] [Related]
18. Correlation between the hydrogen-bond structures and the C=O stretching frequencies of carboxylic acids as studied by density functional theory calculations: theoretical basis for interpretation of infrared bands of carboxylic groups in proteins.
Takei K; Takahashi R; Noguchi T
J Phys Chem B; 2008 May; 112(21):6725-31. PubMed ID: 18452327
[TBL] [Abstract][Full Text] [Related]
19. Infrared-optical double resonance spectroscopic measurements on 2-(2'-pyridyl)benzimidazole and its hydrogen bonded complexes with water and methanol.
Guin M; Maity S; Patwari GN
J Phys Chem A; 2010 Aug; 114(32):8323-30. PubMed ID: 20701339
[TBL] [Abstract][Full Text] [Related]
20. Infrared-optical double resonance spectroscopic measurements and high level ab initio calculations on a binary complex between phenylacetylene and borane-trimethylamine. Understanding the role of C-H...pi interactions.
Maity S; Sedlak R; Hobza P; Patwari GN
Phys Chem Chem Phys; 2009 Nov; 11(42):9738-43. PubMed ID: 19851551
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]