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Volumn 60, Issue , 2009, Pages 263-275

High-resolution infrared spectroscopy of the formic acid dimer

Author keywords

Fad; Proton transfer

Indexed keywords

DIMERS; EXCITED STATES; FORMIC ACID; HYDROGEN BONDS; INFRARED SPECTROSCOPY;

EID: 66149175143     PISSN: 0066426X     EISSN: None     Source Type: Book Series    
DOI: 10.1146/annurev.physchem.040808.090431     Document Type: Review
Times cited : (87)

References (39)
  • 1
    • 68849113369 scopus 로고    scopus 로고
    • Coherent proton tunneling in hydrogen bonds of isolated molecules: Carboxylic dimers
    • ed. JT Hynes, JP Klinman, H-H Limbach, RL Schowen, pp, Weinheim:Wiley-VCH
    • Havenith M. 2007. Coherent proton tunneling in hydrogen bonds of isolated molecules: carboxylic dimers. In Hydrogen-Transfer Reactions, ed. JT Hynes, JP Klinman, H-H Limbach, RL Schowen, pp. 33-52. Weinheim:Wiley-VCH
    • (2007) Hydrogen-Transfer Reactions , pp. 33-52
    • Havenith, M.1
  • 3
    • 0003158036 scopus 로고
    • Free jet sources
    • ed. G Scoles, pp, New York: Oxford Univ. Press
    • Miller DR. 1988. Free jet sources. In Atomic and Molecular Beam Methods, Vol. 1, ed. G Scoles, pp. 14-53. New York: Oxford Univ. Press
    • (1988) Atomic and Molecular Beam Methods , vol.1 , pp. 14-53
    • Miller, D.R.1
  • 4
    • 0011652482 scopus 로고
    • Low energy pulsed beam sources
    • ed. G Scoles, pp, New York: Oxford Univ. Press
    • Gentry WR. 1988. Low energy pulsed beam sources. In Atomic and Molecular Beam Methods, Vol. 1, ed. G Scoles, pp. 54-82. New York: Oxford Univ. Press
    • (1988) Atomic and Molecular Beam Methods , vol.1 , pp. 54-82
    • Gentry, W.R.1
  • 5
    • 0000695985 scopus 로고
    • A reinvestigation of the structure of monomer and dimer formic acid by gas electron diffraction technique
    • Almenningen A, Bastiansen O, Motzfeldt T. 1969. A reinvestigation of the structure of monomer and dimer formic acid by gas electron diffraction technique. Acta Chem. Scand. 23:2848-64
    • (1969) Acta Chem. Scand , vol.23 , pp. 2848-2864
    • Almenningen, A.1    Bastiansen, O.2    Motzfeldt, T.3
  • 6
    • 0000925190 scopus 로고
    • Study of the influence of deuterium substitution on the hydrogen bond of dimeric formic acid
    • Almenningen A, Bastiansen O, Motzfeldt T. 1970. Study of the influence of deuterium substitution on the hydrogen bond of dimeric formic acid. Acta Chem. Scand. 24:747-48
    • (1970) Acta Chem. Scand , vol.24 , pp. 747-748
    • Almenningen, A.1    Bastiansen, O.2    Motzfeldt, T.3
  • 7
    • 0001071973 scopus 로고
    • IR spectra of carboxylic acids in the gas phase: A quantitative reinvestigation
    • Marechal Y. 1987. IR spectra of carboxylic acids in the gas phase: a quantitative reinvestigation. J. Chem. Phys. 87:6344-53
    • (1987) J. Chem. Phys , vol.87 , pp. 6344-6353
    • Marechal, Y.1
  • 9
    • 0000805544 scopus 로고    scopus 로고
    • High-resolution CO-laser sideband spectrometer for molecular-beam optothermal spectroscopy in the 5-6.6 μ wavelength region
    • Merker U, Engels P, Madeja F, Havenith M, Urban W. 1999. High-resolution CO-laser sideband spectrometer for molecular-beam optothermal spectroscopy in the 5-6.6 μ wavelength region. Rev. Sci. Instrum. 70:1933-38
    • (1999) Rev. Sci. Instrum , vol.70 , pp. 1933-1938
    • Merker, U.1    Engels, P.2    Madeja, F.3    Havenith, M.4    Urban, W.5
  • 11
    • 34548035193 scopus 로고    scopus 로고
    • 2: An IR high-resolution spectroscopic study of the antisymmetric C-O stretch
    • 2: an IR high-resolution spectroscopic study of the antisymmetric C-O stretch. J. Phys. Chem. A 111:7355-63
    • (2007) J. Phys. Chem. A , vol.111 , pp. 7355-7363
    • Ortlieb, M.1    Havenith, M.2
  • 14
    • 0000240144 scopus 로고    scopus 로고
    • A jet-cooled infrared spectrum of the formic acid dimer by cavity ring-down spectroscopy
    • Ito F, Nakanaga T. 2000. A jet-cooled infrared spectrum of the formic acid dimer by cavity ring-down spectroscopy. Chem. Phys. Lett. 318:571-77
    • (2000) Chem. Phys. Lett , vol.318 , pp. 571-577
    • Ito, F.1    Nakanaga, T.2
  • 15
    • 0037087216 scopus 로고    scopus 로고
    • Jet-cooled infrared spectra of the formic acid dimer by cavity ring-down spectroscopy: Observation of the O-H stretching region
    • Ito F, Nakanaga T. 2002. Jet-cooled infrared spectra of the formic acid dimer by cavity ring-down spectroscopy: observation of the O-H stretching region. Chem. Phys. 277:163-69
    • (2002) Chem. Phys , vol.277 , pp. 163-169
    • Ito, F.1    Nakanaga, T.2
  • 16
    • 41049109220 scopus 로고    scopus 로고
    • 2 in rare gas matrices: A comparative study with gas phase spectra
    • 2 in rare gas matrices: a comparative study with gas phase spectra. J. Chem. Phys. 128:114310-12
    • (2008) J. Chem. Phys , vol.128 , pp. 114310-114312
    • Ito, F.1
  • 18
    • 34547887248 scopus 로고    scopus 로고
    • Raman jet spectroscopy of formic acid dimers: Low frequency vibrational dynamics and beyond
    • Zielke P, Suhm MA. 2007. Raman jet spectroscopy of formic acid dimers: low frequency vibrational dynamics and beyond. Phys. Chem. Chem. Phys. 9:4528-34
    • (2007) Phys. Chem. Chem. Phys , vol.9 , pp. 4528-4534
    • Zielke, P.1    Suhm, M.A.2
  • 19
    • 40149091714 scopus 로고    scopus 로고
    • Vibrational action spectroscopy of the C-H and C-D stretches in partially deuterated formic acid dimer
    • Yoon YH, Hause ML, Case AS, Crim FF. 2008. Vibrational action spectroscopy of the C-H and C-D stretches in partially deuterated formic acid dimer. J. Chem. Phys. 128:084305-6
    • (2008) J. Chem. Phys , vol.128 , pp. 084305-084306
    • Yoon, Y.H.1    Hause, M.L.2    Case, A.S.3    Crim, F.F.4
  • 20
    • 0001368679 scopus 로고
    • Ab initio calculations of supramolecular recognition modes: Cyclic versus noncyclic hydrogen bonding in the formic acid/formamide system
    • Neuheuser T, Hess BA, Reutel C, Weber E. 1994. Ab initio calculations of supramolecular recognition modes: cyclic versus noncyclic hydrogen bonding in the formic acid/formamide system. J. Phys. Chem. 98:6459-67
    • (1994) J. Phys. Chem , vol.98 , pp. 6459-6467
    • Neuheuser, T.1    Hess, B.A.2    Reutel, C.3    Weber, E.4
  • 21
    • 0029876743 scopus 로고    scopus 로고
    • Direct dynamics calculation for the double proton transfer in formic acid dimer
    • Kim Y. 1996. Direct dynamics calculation for the double proton transfer in formic acid dimer. J. Am. Chem. Soc. 118:1522-28
    • (1996) J. Am. Chem. Soc , vol.118 , pp. 1522-1528
    • Kim, Y.1
  • 22
    • 0001100220 scopus 로고
    • Extended molecular mechanics calculations of thermodynamic quantities, structures, vibrational frequencies, and infrared absorption intensities of formic acid monomer and dimer
    • Yokoyama I, Miwa Y, Machida K. 1991. Extended molecular mechanics calculations of thermodynamic quantities, structures, vibrational frequencies, and infrared absorption intensities of formic acid monomer and dimer. J. Am. Chem. Soc. 113:6458-64
    • (1991) J. Am. Chem. Soc , vol.113 , pp. 6458-6464
    • Yokoyama, I.1    Miwa, Y.2    Machida, K.3
  • 23
    • 0034660159 scopus 로고    scopus 로고
    • Dimerization of formic acid-an example of a "noncovalent" reaction mechanism
    • Gantenberg M, Halupka M, Sander W. 2000. Dimerization of formic acid-an example of a "noncovalent" reaction mechanism. Chem. Eur. J. 6:1865-69
    • (2000) Chem. Eur. J , vol.6 , pp. 1865-1869
    • Gantenberg, M.1    Halupka, M.2    Sander, W.3
  • 25
    • 36448999322 scopus 로고
    • A reaction surface Hamiltonian treatment of the double proton transfer of formic acid dimer
    • Shida N, Barbara BF, Almlof J. 1991. A reaction surface Hamiltonian treatment of the double proton transfer of formic acid dimer. J. Chem. Phys. 94:3633-43
    • (1991) J. Chem. Phys , vol.94 , pp. 3633-3643
    • Shida, N.1    Barbara, B.F.2    Almlof, J.3
  • 26
    • 0033441130 scopus 로고    scopus 로고
    • Proton motion and proton transfer in the formic acid dimer and in 5,8-dihydroxy-1,4-naphthoquinone: A PAWmolecular dynamics study
    • Wolf K, Simperler A, Mikenda W. 1999. Proton motion and proton transfer in the formic acid dimer and in 5,8-dihydroxy-1,4-naphthoquinone: a PAWmolecular dynamics study. Mon. Chem. 130:1031-45
    • (1999) Mon. Chem , vol.130 , pp. 1031-1045
    • Wolf, K.1    Simperler, A.2    Mikenda, W.3
  • 27
    • 0035473887 scopus 로고    scopus 로고
    • Successive mechanism of double-proton transfer in formic acid dimer: A classical study
    • Ushiyama H, Takatsuka K. 2001. Successive mechanism of double-proton transfer in formic acid dimer: a classical study. J. Chem. Phys. 115:5903-12
    • (2001) J. Chem. Phys , vol.115 , pp. 5903-5912
    • Ushiyama, H.1    Takatsuka, K.2
  • 28
    • 22944478999 scopus 로고    scopus 로고
    • Targeted Car-Parrinello molecular dynamics: Elucidating double proton transfer in formic acid dimer
    • Markwick PRL, Doltsinis NL, Marx D. 2005. Targeted Car-Parrinello molecular dynamics: elucidating double proton transfer in formic acid dimer. J. Chem. Phys. 122:054112-18
    • (2005) J. Chem. Phys , vol.122 , pp. 054112-054118
    • Markwick, P.R.L.1    Doltsinis, N.L.2    Marx, D.3
  • 29
    • 19744370455 scopus 로고    scopus 로고
    • Quantum entanglement and nonlocal proton transfer dynamics in dimers of formic acid and analogues
    • Fillaux F. 2005. Quantum entanglement and nonlocal proton transfer dynamics in dimers of formic acid and analogues. Chem. Phys. Lett. 408:302-6
    • (2005) Chem. Phys. Lett , vol.408 , pp. 302-306
    • Fillaux, F.1
  • 30
    • 38749133367 scopus 로고    scopus 로고
    • Symmetric double proton tunneling in formic acid dimer: A diabatic basis approach
    • Barnes GL, Squires SM, Sibert EL. 2008. Symmetric double proton tunneling in formic acid dimer: a diabatic basis approach. J. Phys. Chem. B 112:595-603
    • (2008) J. Phys. Chem. B , vol.112 , pp. 595-603
    • Barnes, G.L.1    Squires, S.M.2    Sibert, E.L.3
  • 31
    • 40149099608 scopus 로고    scopus 로고
    • Generalized approximation to the reaction path: The formic acid dimer case
    • Matanovic I, Doslic N, Johnson BR. 2008. Generalized approximation to the reaction path: the formic acid dimer case. J. Chem. Phys. 128:84103-10
    • (2008) J. Chem. Phys , vol.128 , pp. 84103-84110
    • Matanovic, I.1    Doslic, N.2    Johnson, B.R.3
  • 33
    • 0000461834 scopus 로고    scopus 로고
    • Vibrational spectrum of the formic acid dimer in the OH stretch region: A model 3D study
    • Vener MV, Kuhn O, Bowman JM. 2001. Vibrational spectrum of the formic acid dimer in the OH stretch region: a model 3D study. Chem. Phys. Lett. 349:562-70
    • (2001) Chem. Phys. Lett , vol.349 , pp. 562-570
    • Vener, M.V.1    Kuhn, O.2    Bowman, J.M.3
  • 34
    • 3142681729 scopus 로고    scopus 로고
    • Double hydrogen tunneling revisited: The breakdown of experimental tunneling criteria
    • Tautermann CS, Loferer MJ, Voegele AF, Liedl KR. 2004. Double hydrogen tunneling revisited: the breakdown of experimental tunneling criteria. J. Chem. Phys. 120:11650-57
    • (2004) J. Chem. Phys , vol.120 , pp. 11650-11657
    • Tautermann, C.S.1    Loferer, M.J.2    Voegele, A.F.3    Liedl, K.R.4
  • 35
    • 24144488347 scopus 로고    scopus 로고
    • Tunneling dynamics of double proton transfer in formic acid and benzoic acid dimers
    • Smedarchina Z, Fernandez-Ramos A, Siebrand W. 2005. Tunneling dynamics of double proton transfer in formic acid and benzoic acid dimers. J. Chem. Phys. 122:134309-12
    • (2005) J. Chem. Phys , vol.122 , pp. 134309-134312
    • Smedarchina, Z.1    Fernandez-Ramos, A.2    Siebrand, W.3
  • 36
    • 34547649436 scopus 로고    scopus 로고
    • Ground-state and vibrationally assisted tunneling in the formic acid dimer
    • Mil'nikov GV, Kuhn O, Nakamura H. 2005. Ground-state and vibrationally assisted tunneling in the formic acid dimer. J. Chem. Phys. 123:74308-9
    • (2005) J. Chem. Phys , vol.123 , pp. 74308-74309
    • Mil'nikov, G.V.1    Kuhn, O.2    Nakamura, H.3
  • 37
    • 33645693830 scopus 로고    scopus 로고
    • Concerted hydrogen exchange tunneling in formic acid dimer
    • Luckhaus D. 2006. Concerted hydrogen exchange tunneling in formic acid dimer. J. Phys. Chem. A 110:3151-58
    • (2006) J. Phys. Chem. A , vol.110 , pp. 3151-3158
    • Luckhaus, D.1
  • 38
    • 0037444654 scopus 로고    scopus 로고
    • Variation with the intermolecular distance of properties dependent on the electron density in cyclic dimers with two hydrogen bonds
    • Galvez O, Gomez PC, Pacios LF. 2004. Variation with the intermolecular distance of properties dependent on the electron density in cyclic dimers with two hydrogen bonds. J. Chem. Phys. 118:4878-95
    • (2004) J. Chem. Phys , vol.118 , pp. 4878-4895
    • Galvez, O.1    Gomez, P.C.2    Pacios, L.F.3
  • 39
    • 0001760211 scopus 로고    scopus 로고
    • An ab initio path integral molecular dynamics study of double proton transfer in the formic acid dimer
    • Miura S, Tuckerman ME, Klein ML. 1998. An ab initio path integral molecular dynamics study of double proton transfer in the formic acid dimer. J. Chem. Phys. 109:5290-99
    • (1998) J. Chem. Phys , vol.109 , pp. 5290-5299
    • Miura, S.1    Tuckerman, M.E.2    Klein, M.L.3


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