메뉴 건너뛰기




Volumn 111, Issue 31, 2007, Pages 7529-7536

The mid-IR spectra of 9-ethyl guanine, guanosine, and 2-deoxyguanosine

Author keywords

[No Author keywords available]

Indexed keywords

IR-UV DOUBLE-RESONANCE SPECTROSCOPY; MID-IR SPECTRA; RI-DFT-D CALCULATIONS; STABLE STRUCTURES;

EID: 34548036521     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp072183i     Document Type: Article
Times cited : (42)

References (26)
  • 3
    • 0035879249 scopus 로고    scopus 로고
    • Piuzzi, F.; Mons, M.; Dimicoli, I.; Tardivel, B.; Zhao, Q. Ultraviolet Spectroscopy and Tautomerism of the DNA Base Guanine and its Hydrate Formed in a Supersonic Jet. Chem. Phys. 2001, 270, 205-14.
    • Piuzzi, F.; Mons, M.; Dimicoli, I.; Tardivel, B.; Zhao, Q. Ultraviolet Spectroscopy and Tautomerism of the DNA Base Guanine and its Hydrate Formed in a Supersonic Jet. Chem. Phys. 2001, 270, 205-14.
  • 4
    • 0037162169 scopus 로고    scopus 로고
    • Tautomerism of the DNA Base Guanine and its Methylated Derivatives as Studied by Gas-Phase Infrared and Ultraviolet Spectroscopy
    • Mons, M.; Dimicoli, I.; Piuzzi, F.; Tardivel, B.; Elhanine, M. Tautomerism of the DNA Base Guanine and its Methylated Derivatives as Studied by Gas-Phase Infrared and Ultraviolet Spectroscopy. J. Phys. Chem. A 2002, 106, 5088-5094.
    • (2002) J. Phys. Chem. A , vol.106 , pp. 5088-5094
    • Mons, M.1    Dimicoli, I.2    Piuzzi, F.3    Tardivel, B.4    Elhanine, M.5
  • 5
    • 0036769045 scopus 로고    scopus 로고
    • Tautomer Contribution's to the Near UV Spectrum of Guanine: Towards a Refined Picture for the Spectroscopy of Purine Molecules
    • Chin, W.; Mons, M.; Dimicoli, I.; Piuzzi, F.; Tardivel, B.; Elhanine, M. Tautomer Contribution's to the Near UV Spectrum of Guanine: Towards a Refined Picture for the Spectroscopy of Purine Molecules. Eur. Phys. J. D 2002, 20, 347-355.
    • (2002) Eur. Phys. J. D , vol.20 , pp. 347-355
    • Chin, W.1    Mons, M.2    Dimicoli, I.3    Piuzzi, F.4    Tardivel, B.5    Elhanine, M.6
  • 6
    • 6344277436 scopus 로고    scopus 로고
    • Gas Phase Rotamers of the Nucleobase 9-Methyl Guanine Enol and Its Monohydrate: Optical Spectroscopy and Quantum Mechanical Calculations
    • Chin, W.; Mons, M.; Piuzzi, F.; Tardivel, B.; Dimicoli, I.; Gorb, L.; Leszczynski, J. Gas Phase Rotamers of the Nucleobase 9-Methyl Guanine Enol and Its Monohydrate: Optical Spectroscopy and Quantum Mechanical Calculations. J. Phys. Chem. A 2004, 108, 8237-8243.
    • (2004) J. Phys. Chem. A , vol.108 , pp. 8237-8243
    • Chin, W.1    Mons, M.2    Piuzzi, F.3    Tardivel, B.4    Dimicoli, I.5    Gorb, L.6    Leszczynski, J.7
  • 7
    • 33749632291 scopus 로고    scopus 로고
    • Near-UV Resonant Two-Photon Ionization Spectroscopy of Gas Phase Guanine: Evidence for the Observation of Three Rare Tautomers
    • Mons, M.; Piuzzi, F.; Dimicoli, I.; Gorb, L.; Leszczynski, J. Near-UV Resonant Two-Photon Ionization Spectroscopy of Gas Phase Guanine: Evidence for the Observation of Three Rare Tautomers. J. Phys. Chem. A 2006, 110, 10921-10924.
    • (2006) J. Phys. Chem. A , vol.110 , pp. 10921-10924
    • Mons, M.1    Piuzzi, F.2    Dimicoli, I.3    Gorb, L.4    Leszczynski, J.5
  • 8
    • 33744946042 scopus 로고    scopus 로고
    • Four Tautomers of Isolated Guanine from Infrared Laser Spectroscopy in Helium Nanodroplets
    • Choi, M. Y.; Miller, R. E. Four Tautomers of Isolated Guanine from Infrared Laser Spectroscopy in Helium Nanodroplets. J. Am. Chem. Soc. 2006, 128, 7320-7328.
    • (2006) J. Am. Chem. Soc , vol.128 , pp. 7320-7328
    • Choi, M.Y.1    Miller, R.E.2
  • 9
    • 33745041261 scopus 로고    scopus 로고
    • Kleinermanns, K. 2006, private communication. (10) Choi, M. Y.; Douberly, G. E.; Falconer, T. M.; Lewis, W. K.; Lindsay, C. M.; Merritt, J. M.; Stiles, P. L.; Miller, R. E. Infrared Spectroscopy of Helium Nanodroplets: Novel Methods for Physics and Chemistry. Int. Rev. Phys. Chem. 2006, 25, 15-75.
    • Kleinermanns, K. 2006, private communication. (10) Choi, M. Y.; Douberly, G. E.; Falconer, T. M.; Lewis, W. K.; Lindsay, C. M.; Merritt, J. M.; Stiles, P. L.; Miller, R. E. Infrared Spectroscopy of Helium Nanodroplets: Novel Methods for Physics and Chemistry. Int. Rev. Phys. Chem. 2006, 25, 15-75.
  • 10
    • 84962407600 scopus 로고    scopus 로고
    • Ab Initio MP2 and DFT Calculations of Geometry and Solution Tautomerism of Purine and Some Purine Derivatives
    • Broo, A.; Holmen, A. Ab Initio MP2 and DFT Calculations of Geometry and Solution Tautomerism of Purine and Some Purine Derivatives. Chem. Phys. 1996, 211, 147-161.
    • (1996) Chem. Phys , vol.211 , pp. 147-161
    • Broo, A.1    Holmen, A.2
  • 11
    • 0036769464 scopus 로고    scopus 로고
    • On the Mechanism of Nonradiative Decay of DNA Bases: Ab Initio and TDDFT Results for the Excited States of 9H-Adenine
    • Sobolewski, A. L.; Domcke, W. On the Mechanism of Nonradiative Decay of DNA Bases: Ab Initio and TDDFT Results for the Excited States of 9H-Adenine. Eur. Phys. J. D 2002, 20, 369-374.
    • (2002) Eur. Phys. J. D , vol.20 , pp. 369-374
    • Sobolewski, A.L.1    Domcke, W.2
  • 12
    • 10044281511 scopus 로고    scopus 로고
    • Efficient Deactivation of a Model Base Pair via Excited-State Hydrogen Transfer
    • Schultz, T.; Samoylova, E.; Radloff, W.; Hertel, I. V.; Sobolewski, A. L.; Domcke, W. Efficient Deactivation of a Model Base Pair via Excited-State Hydrogen Transfer. Science 2004, 306, 1765-1768.
    • (2004) Science , vol.306 , pp. 1765-1768
    • Schultz, T.1    Samoylova, E.2    Radloff, W.3    Hertel, I.V.4    Sobolewski, A.L.5    Domcke, W.6
  • 13
    • 33645109361 scopus 로고    scopus 로고
    • Relevance of Electron-Driven Proton-Transfer Processes for the Photostability of Proteins
    • Sobolewski, A. L.; Domcke, W. Relevance of Electron-Driven Proton-Transfer Processes for the Photostability of Proteins. ChemPhysChem 2006, 7, 561-564.
    • (2006) ChemPhysChem , vol.7 , pp. 561-564
    • Sobolewski, A.L.1    Domcke, W.2
  • 14
    • 0038298929 scopus 로고    scopus 로고
    • Mechanism for Ultrafast Internal Conversion of Adenine
    • Kang, H.; Jung, B.; Kim, S. K. Mechanism for Ultrafast Internal Conversion of Adenine. J. Chem. Phys. 2003, 118, 6717-6719.
    • (2003) J. Chem. Phys , vol.118 , pp. 6717-6719
    • Kang, H.1    Jung, B.2    Kim, S.K.3
  • 15
    • 22944478333 scopus 로고    scopus 로고
    • Canuel, C.; Mons, M.; Piuzzi, F.; Tardivel, B.; Dimicoli, I.; Elhanine, M. Excited States Dynamics of DNA and RNA Bases: Characterization of a Stepwise Deactivation Pathway in the Gas Phase. J. Chem. Phys. 2005, 122, 074316/1-074316/6.
    • Canuel, C.; Mons, M.; Piuzzi, F.; Tardivel, B.; Dimicoli, I.; Elhanine, M. Excited States Dynamics of DNA and RNA Bases: Characterization of a Stepwise Deactivation Pathway in the Gas Phase. J. Chem. Phys. 2005, 122, 074316/1-074316/6.
  • 16
    • 17444423688 scopus 로고    scopus 로고
    • Marian, C. M. A New Pathway for the Rapid Decay of Electronically Excited Adenine. J. Chem. Phys. 2005, 122, 104314/1-104314/13.
    • Marian, C. M. A New Pathway for the Rapid Decay of Electronically Excited Adenine. J. Chem. Phys. 2005, 122, 104314/1-104314/13.
  • 18
    • 2442526063 scopus 로고    scopus 로고
    • Conformers of Guanosines and their Vibrations in the Electronic Ground and Excited States, as Revealed by Double-Resonance Spectroscopy and Ab Initio Calculations
    • Nir, E.; Hunig, I.; Kleinermanns, K.; de Vries, M. S. Conformers of Guanosines and their Vibrations in the Electronic Ground and Excited States, as Revealed by Double-Resonance Spectroscopy and Ab Initio Calculations. ChemPhysChem 2004, 5, 131-137.
    • (2004) ChemPhysChem , vol.5 , pp. 131-137
    • Nir, E.1    Hunig, I.2    Kleinermanns, K.3    de Vries, M.S.4
  • 19
    • 0347477238 scopus 로고    scopus 로고
    • Fingerprint IR Spectroscopy to Probe Amino Acid Conformations in the Gas Phase
    • 203003/2-203003/4
    • Bakker, J. M.; Aleese, L. M.; von Helden, G.; Meijer, G. Fingerprint IR Spectroscopy to Probe Amino Acid Conformations in the Gas Phase. Phys. Rev. Lett. 2003, 91, 203003/2-203003/4.
    • (2003) Phys. Rev. Lett , vol.91
    • Bakker, J.M.1    Aleese, L.M.2    von Helden, G.3    Meijer, G.4
  • 20
    • 0036144937 scopus 로고    scopus 로고
    • Infrared Photodissociation Spectroscopy of Benzene-Ne,Ar Complex Cations
    • Bakker, J. M.; Satink, R. G.; von Helden, G.; Meijer, G. Infrared Photodissociation Spectroscopy of Benzene-Ne,Ar Complex Cations. Phys. Chem. Chem. Phys. 2002, 4, 24-33.
    • (2002) Phys. Chem. Chem. Phys , vol.4 , pp. 24-33
    • Bakker, J.M.1    Satink, R.G.2    von Helden, G.3    Meijer, G.4
  • 21
    • 0000385508 scopus 로고
    • Laser Desorption Jet-Cooling of Organic-Molecules - Cooling Characteristics and Detection Sensitivity
    • Meijer, G.; de Vries, M. S.; Hunziker, H. E.; Wendt, H. R. Laser Desorption Jet-Cooling of Organic-Molecules - Cooling Characteristics and Detection Sensitivity. Appl. Phys. B 1990, 51, 395-403.
    • (1990) Appl. Phys. B , vol.51 , pp. 395-403
    • Meijer, G.1    de Vries, M.S.2    Hunziker, H.E.3    Wendt, H.R.4
  • 23
    • 33846595224 scopus 로고    scopus 로고
    • Density Functional Theory Augmented with an Empirical Dispersion Term. Interaction Energies and Geometries of 80 Noncovalent Complexes Compared with Ab Initio Quantum Mechanics Calculations
    • Jurečka, P.; Černy, J.; Hobza, P.; Salahub, D. R. Density Functional Theory Augmented with an Empirical Dispersion Term. Interaction Energies and Geometries of 80 Noncovalent Complexes Compared with Ab Initio Quantum Mechanics Calculations. J. Comput. Chem. 2007, 28, 555-569.
    • (2007) J. Comput. Chem , vol.28 , pp. 555-569
    • Jurečka, P.1    Černy, J.2    Hobza, P.3    Salahub, D.R.4
  • 25
    • 0242593713 scopus 로고    scopus 로고
    • Tao, J. M.; Perdew, J. P.; Staroverov, V. N.; Scuseria, G. E. Climbing the Density Functional Ladder: Nonempirical Meta-Generalized Gradient Approximation Designed for Molecules and Solids. Phys. Rev. Lett. 2003, 91, 146401/1-146401/4.
    • Tao, J. M.; Perdew, J. P.; Staroverov, V. N.; Scuseria, G. E. Climbing the Density Functional Ladder: Nonempirical Meta-Generalized Gradient Approximation Designed for Molecules and Solids. Phys. Rev. Lett. 2003, 91, 146401/1-146401/4.
  • 26
    • 4243539377 scopus 로고
    • ElectronicStructure Calculations on Workstation Computers - the Program System Turbomole
    • Ahlrichs, R.; Bär, M.; Häser, M.; Horn, H.; Kölmel, C. ElectronicStructure Calculations on Workstation Computers - the Program System Turbomole. Chem. Phys. Lett. 1989, 162, 165-169.
    • (1989) Chem. Phys. Lett , vol.162 , pp. 165-169
    • Ahlrichs, R.1    Bär, M.2    Häser, M.3    Horn, H.4    Kölmel, C.5


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.