Infrared overtone spectroscopy and vibrational analysis of a Fermi resonance in nitric acid: Experiment and theory.
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[1] T. Crawford,et al. An Introduction to Coupled Cluster Theory for Computational Chemists , 2007 .
[2] Ian M. Konen,et al. Spectroscopic characterization of peroxynitrous acid in cis-perp configurations. , 2006, The journal of physical chemistry. A.
[3] V. Vaida,et al. A comparison of experimental and calculated spectra of HNO3 in the near-infrared using Fourier transform infrared spectroscopy and vibrational perturbation theory. , 2006, The Journal of chemical physics.
[4] J. Stanton,et al. Simple(r) algebraic equation for transition moments of fundamental transitions in vibrational second-order perturbation theory , 2006 .
[5] Y. Miller,et al. Photochemical processes induced by vibrational overtone excitations: dynamics simulations for cis-HONO, trans-HONO, HNO3, and HNO3-H2O. , 2006, The journal of physical chemistry. A.
[6] Ian M. Konen,et al. Second OH overtone excitation and statistical dissociation dynamics of peroxynitrous acid. , 2005, The Journal of chemical physics.
[7] M. Sugawara,et al. Effective one-dimensional dipole moment function for the OH stretching overtone spectra of simple acids and alcohols. , 2005, The journal of physical chemistry. A.
[8] Ian M. Konen,et al. Infrared overtone spectroscopy and unimolecular decay dynamics of peroxynitrous acid. , 2005, The Journal of chemical physics.
[9] J. Barker,et al. Quasi-classical trajectory simulations of intramolecular vibrational energy redistribution in HONO2 and DONO2. , 2005, The journal of physical chemistry. B.
[10] J. Orphal,et al. New analysis of the ν5 and 2ν9 bands of HNO3 by infrared and millimeter wave techniques: line positions and intensities , 2004 .
[11] V. Vaida,et al. Gas phase spectroscopy of HNO3 in the region 2000-8500 cm(-1). , 2004, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.
[12] V. Vaida,et al. Atmospheric photochemistry via vibrational overtone absorption. , 2003, Chemical reviews.
[13] H. Kjaergaard. Calculated oh-stretching vibrational transitions of the water-nitric acid complex , 2002 .
[14] P. Wennberg,et al. Intensity of the second and third OH overtones of H2O2, HNO3, and HO2NO2 , 2000 .
[15] A. Ravishankara,et al. Absolute intensities for third and fourth overtone absorptions in HNO{sub 3} and H{sub 2}O{sub 2} measured by cavity ring down spectroscopy , 2000 .
[16] James N. Pitts,et al. Chemistry of the Upper and Lower Atmosphere: Theory, Experiments, and Applications , 1999 .
[17] V. Vaida,et al. Absolute Intensities of Nitric Acid Overtones , 1998 .
[18] J. Gauss,et al. The equilibrium structure and fundamental vibrational frequencies of dioxirane , 1998 .
[19] P. Schleyer. Encyclopedia of computational chemistry , 1998 .
[20] V. Vaida,et al. Atmospheric radical production by excitation of vibrational overtones via absorption of visible light , 1997 .
[21] T. L. Myers,et al. The influence of local electronic character and nonadiabaticity in the photodissociation of nitric acid at 193 nm , 1997 .
[22] D. Bingemann,et al. COMMUNICATIONS Time-resolved vibrationally mediated photodissociation of HNO3: Watching vibrational energy flow , 1997 .
[23] J. Hardwick,et al. High-Resolution Vibration–Rotation Spectroscopy of12C34S2and13C34S2at 400 cm−1 , 1996 .
[24] D. Yarkony,et al. Modern Electronic Structure Theory: Part I , 1995 .
[25] W. D. Allen,et al. The anharmonic force field and equilibrium molecular structure of ketene , 1995 .
[26] Gustavo E. Scuseria,et al. Achieving Chemical Accuracy with Coupled-Cluster Theory , 1995 .
[27] P. Taylor,et al. The anharmonic force field of ethylene, C2H4, by means of accurate ab initio calculations , 1995 .
[28] Stephen R. Langhoff,et al. Quantum mechanical electronic structure calculations with chemical accuracy , 1995 .
[29] W. D. Allen,et al. On the ab initio determination of higher-order force constants at nonstationary reference geometries , 1993 .
[30] John F. Stanton,et al. The ACES II program system , 1992 .
[31] W. Green,et al. Anharmonic vibrational properties of CH2F2 : A comparison of theory and experiment , 1991 .
[32] T. Rizzo,et al. Infrared spectroscopy of vibrationally excited HONO2: Shedding light on the dark states of intramolecular vibrational energy redistribution , 1991 .
[33] J. Hardwick,et al. Perturbations to the Cl2+A2Πu-X2Πg band system: Observation of a new electronic state , 1991 .
[34] G. Segal,et al. Features of the electronic potential energy surfaces of nitric acid below 7 eV , 1990 .
[35] A. Sinha,et al. State‐resolved unimolecular reactions: The vibrational overtone initiated decomposition of nitric acid , 1990 .
[36] A. Sinha,et al. The vibrationally mediated photodissociation dynamics of nitric acid , 1989 .
[37] M. Head‐Gordon,et al. A fifth-order perturbation comparison of electron correlation theories , 1989 .
[38] L. Butler,et al. Two-color vibrationally mediated photodissociation of nitric acid , 1987 .
[39] Peter R. Taylor,et al. General contraction of Gaussian basis sets. I. Atomic natural orbitals for first‐ and second‐row atoms , 1987 .
[40] J. J. Sakurai,et al. Modern Quantum Mechanics , 1986 .
[41] R. Bartlett,et al. A full coupled‐cluster singles and doubles model: The inclusion of disconnected triples , 1982 .
[42] L. T. Redmon,et al. Accurate binding energies of diborane, borane carbonyl, and borazane determined by many-body perturbation theory , 1979 .
[43] I. Mills. Vibration-rotation structure in asymmetric and symmetric top molecules , 1972 .
[44] K. Rao,et al. Molecular Spectroscopy: Modern Research , 1972 .
[45] J. Riveros,et al. Microwave Spectrum and Structure of Nitric Acid , 1965 .
[46] D. Millen,et al. 307. The microwave spectrum of nitric acid , 1960 .