162 related articles for article (PubMed ID: 20024433)
1. Molecular recognition in the gas phase: benzocaine-phenol as a model of anaesthetic-receptor interaction.
Aguado E; León I; Cocinero EJ; Lesarri A; Fernández JA; Castaño F
Phys Chem Chem Phys; 2009 Dec; 11(48):11608-16. PubMed ID: 20024433
[TBL] [Abstract][Full Text] [Related]
2. Combined experimental and theoretical study of the benzocaine/Ar van der Waals system in supersonic expansions.
León I; Aguado E; Lesarri A; Fernández JA; Castaño F
J Phys Chem A; 2009 Feb; 113(6):982-8. PubMed ID: 19193171
[TBL] [Abstract][Full Text] [Related]
3. Mimicking anaesthetic-receptor interaction: a combined spectroscopic and computational study of propofol···phenol.
León I; Millán J; Cocinero EJ; Lesarri A; Castaño F; Fernández JA
Phys Chem Chem Phys; 2012 Jul; 14(25):8956-63. PubMed ID: 22516915
[TBL] [Abstract][Full Text] [Related]
4. Unraveling the benzocaine-receptor interaction at molecular level using mass-resolved spectroscopy.
Aguado E; León I; Millán J; Cocinero EJ; Jaeqx S; Rijs AM; Lesarri A; Fernández JA
J Phys Chem B; 2013 Oct; 117(43):13472-80. PubMed ID: 24063431
[TBL] [Abstract][Full Text] [Related]
5. Hydrogen-bond assisted enormous broadening of infrared spectra of phenol-water cationic cluster: an ab initio mixed quantum-classical study.
Yamashita T; Takatsuka K
J Chem Phys; 2007 Feb; 126(7):074304. PubMed ID: 17328602
[TBL] [Abstract][Full Text] [Related]
6. Hydrogen transfer dynamics in a photoexcited phenol/ammonia (1:3) cluster studied by picosecond time-resolved UV-IR-UV ion dip spectroscopy.
Ishiuchi S; Sakai M; Daigoku K; Hashimoto K; Fujii M
J Chem Phys; 2007 Dec; 127(23):234304. PubMed ID: 18154379
[TBL] [Abstract][Full Text] [Related]
7. First observation of a dihydrogen bond involving the Si-H group in phenol-diethylmethylsilane clusters by infrared-ultraviolet double-resonance spectroscopy.
Ishikawa H; Saito A; Sugiyama M; Mikami N
J Chem Phys; 2005 Dec; 123(22):224309. PubMed ID: 16375478
[TBL] [Abstract][Full Text] [Related]
8. Novel infrared spectra for intermolecular dihydrogen bonding of the phenol-borane-trimethylamine complex in electronically excited state.
Zhao GJ; Han KL
J Chem Phys; 2007 Jul; 127(2):024306. PubMed ID: 17640127
[TBL] [Abstract][Full Text] [Related]
9. Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic simulations.
Reha D; Valdés H; Vondrásek J; Hobza P; Abu-Riziq A; Crews B; de Vries MS
Chemistry; 2005 Nov; 11(23):6803-17. PubMed ID: 16092140
[TBL] [Abstract][Full Text] [Related]
10. Single-conformation and diastereomer specific ultraviolet and infrared spectroscopy of model synthetic foldamers: alpha/beta-peptides.
James WH; Baquero EE; Shubert VA; Choi SH; Gellman SH; Zwier TS
J Am Chem Soc; 2009 May; 131(18):6574-90. PubMed ID: 19366210
[TBL] [Abstract][Full Text] [Related]
11. Entropy-driven population distributions in a prototypical molecule with two flexible side chains: O-(2-acetamidoethyl)-N-acetyltyramine.
Shubert VA; Baquero EE; Clarkson JR; James WH; Turk JA; Hare AA; Worrel K; Lipton MA; Schofield DP; Jordan KD; Zwier TS
J Chem Phys; 2007 Dec; 127(23):234315. PubMed ID: 18154390
[TBL] [Abstract][Full Text] [Related]
12. Phenol-benzene complexation dynamics: quantum chemistry calculation, molecular dynamics simulations, and two dimensional IR spectroscopy.
Kwac K; Lee C; Jung Y; Han J; Kwak K; Zheng J; Fayer MD; Cho M
J Chem Phys; 2006 Dec; 125(24):244508. PubMed ID: 17199356
[TBL] [Abstract][Full Text] [Related]
13. Conformational reduction of DOPA in the gas phase studied by laser desorption supersonic jet laser spectroscopy.
Ishiuchi S; Mitsuda H; Asakawa T; Miyazaki M; Fujii M
Phys Chem Chem Phys; 2011 May; 13(17):7812-20. PubMed ID: 21445451
[TBL] [Abstract][Full Text] [Related]
14. Protomers of benzocaine: solvent and permittivity dependence.
Warnke S; Seo J; Boschmans J; Sobott F; Scrivens JH; Bleiholder C; Bowers MT; Gewinner S; Schöllkopf W; Pagel K; von Helden G
J Am Chem Soc; 2015 Apr; 137(12):4236-42. PubMed ID: 25760934
[TBL] [Abstract][Full Text] [Related]
15. Conformation-specific spectroscopy of 3-benzyl-1,5-hexadiyne.
Selby TM; Das A; Bekele T; Lee HD; Zwier TS
J Phys Chem A; 2005 Sep; 109(38):8497-506. PubMed ID: 16834246
[TBL] [Abstract][Full Text] [Related]
16. Single-conformation ultraviolet and infrared spectroscopy of model synthetic foldamers: beta-peptides Ac-beta3-hPhe-NHMe and Ac-beta3-hTyr-NHMe.
Baquero EE; James WH; Choi SH; Gellman SH; Zwier TS
J Am Chem Soc; 2008 Apr; 130(14):4784-94. PubMed ID: 18345672
[TBL] [Abstract][Full Text] [Related]
17. Experimental and theoretical study of the structures and binding energies of eugenol (H2O)n, n=0-2.
Longarte A; Unamuno I; Fernández JA; Castaño F; Redondo C
J Chem Phys; 2004 Jul; 121(1):209-19. PubMed ID: 15260539
[TBL] [Abstract][Full Text] [Related]
18. Gas-phase spectroscopy of synephrine by laser desorption supersonic jet technique.
Ishiuchi S; Asakawa T; Mitsuda H; Miyazaki M; Chakraborty S; Fujii M
J Phys Chem A; 2011 Sep; 115(37):10363-9. PubMed ID: 21819118
[TBL] [Abstract][Full Text] [Related]
19. Infrared-optical double-resonance measurements on O-H...H-Ge dihydrogen-bonded phenol-triethylgermanium hydride complex in the gas phase.
Singh PC; Maity DK; Patwari GN
J Phys Chem A; 2008 Jul; 112(26):5930-4. PubMed ID: 18529038
[TBL] [Abstract][Full Text] [Related]
20. Guanine-aspartic acid interactions probed with IR-UV resonance spectroscopy.
Crews BO; Abo-Riziq A; Pluhácková K; Thompson P; Hill G; Hobza P; de Vries MS
Phys Chem Chem Phys; 2010 Apr; 12(14):3597-605. PubMed ID: 20336258
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]