Corannulene and its complex with water: a tiny cup of water.
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Zbigniew Kisiel | Berhane Temelso | Melanie Schnell | Anouk M Rijs | G. Shields | J. López | B. Temelso | C. Pérez | A. Rijs | Z. Kisiel | Cristóbal Pérez | Amanda L Steber | George C Shields | A. Steber | M. Schnell | Juan Carlos Lopez
[1] John F Stanton,et al. Accurate determination of the structure of cyclooctatetraene by femtosecond rotational coherence spectroscopy and ab initio calculations. , 2008, The journal of physical chemistry. A.
[2] W. Klemperer. Astronomical chemistry. , 2011, Annual review of physical chemistry.
[3] J. Hanson,et al. The crystal and molecular structure of corannulene, C20H10 , 1976 .
[4] Alexander G. G. M. Tielens,et al. Interstellar Polycyclic Aromatic Hydrocarbon Molecules , 2008 .
[5] H. S. Gutowsky,et al. Low-J rotational spectra, internal rotation, and structures of several benzene-water dimers , 1993 .
[6] Gordon G. Brown,et al. A broadband Fourier transform microwave spectrometer based on chirped pulse excitation. , 2008, The Review of scientific instruments.
[7] Holger S. P. Müller,et al. The Cologne Database for Molecular Spectroscopy, CDMS: a useful tool for astronomers and spectroscopists , 2005 .
[8] S. F. Boys,et al. The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors , 1970 .
[9] A. Bondi. van der Waals Volumes and Radii , 1964 .
[10] Frederick R. Manby,et al. R12 methods in explicitly correlated molecular electronic structure theory , 2006 .
[11] Matthew L. Leininger,et al. Psi4: an open‐source ab initio electronic structure program , 2012 .
[12] G. T. Fraser,et al. Rotational spectrum and structure of CF3H–NH3 , 1986 .
[13] Olivier Berné,et al. Formation of buckminsterfullerene (C60) in interstellar space , 2011, Proceedings of the National Academy of Sciences.
[14] Martin Schütz,et al. Molpro: a general‐purpose quantum chemistry program package , 2012 .
[15] S. Novick,et al. Determination of the structure of ArHCl , 1973 .
[16] S. Leutwyler,et al. Accurate determination of the structure of cyclohexane by femtosecond rotational coherence spectroscopy and ab initio calculations. , 2011, The journal of physical chemistry. A.
[17] D. Millen. Determination of stretching force constants of weakly bound dimers from centrifugal distortion constants , 1985 .
[18] C. Joblin,et al. Search for corannulene (C20H10) in the Red Rectangle , 2009, 0905.1845.
[19] Frederick R Manby,et al. General orbital invariant MP2-F12 theory. , 2007, The Journal of chemical physics.
[20] Zbigniew Kisiel,et al. Assignment and Analysis of Complex Rotational Spectra , 2001 .
[21] P. Theulé,et al. Rotational Spectra of Small PAHs: Acenaphthene, Acenaphthylene, Azulene, and Fluorene , 2007 .
[22] J. Maier,et al. Laboratory confirmation of C 60 1 as the carrier of two diffuse interstellar bands , 2015 .
[23] Frank Neese,et al. The ORCA program system , 2012 .
[24] J. Maier,et al. Laboratory confirmation of C60+ as the carrier of two diffuse interstellar bands , 2015, Nature.
[25] E. J. Campbell,et al. The rotational spectrum and molecular structure of the benzene–hydrogen chloride complex , 1983 .
[26] Brooks H. Pate,et al. Broadband Fourier transform rotational spectroscopy for structure determination: The water heptamer , 2013 .
[27] Robert Moszynski,et al. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes , 1994 .
[28] H. W. Morgan,et al. Millimeter- and submillimeter-wavelength spectrum and molecular constants of T$sub 2$O , 1973 .
[29] L. T. Scott,et al. Corannulene bowl-to-bowl inversion is rapid at room temperature , 1992 .
[30] Holger S. P. Müller,et al. THE COLOGNE DATABASE FOR MOLECULAR SPECTROSCOPY, CDMS , 2001 .
[31] Roger E Bumgarner,et al. Benzene Forms Hydrogen Bonds with Water , 1992, Science.
[32] T. Betz,et al. Multi-resonance effects within a single chirp in broadband rotational spectroscopy: The rapid adiabatic passage regime for benzonitrile , 2012 .
[33] E. J. Campbell,et al. Microwave measurements of bromine quadrupole coupling constants and the molecular structure of XeHBr , 1983 .
[34] K. Baldridge,et al. Implementation and Performance of DFT-D with Respect to Basis Set and Functional for Study of Dispersion Interactions in Nanoscale Aromatic Hydrocarbons. , 2008, Journal of chemical theory and computation.
[35] E. J. Campbell,et al. A new method for observing the rotational spectra of weak molecular complexes: KrHCl , 1979 .
[36] D. McNaughton,et al. FT-MW AND MILLIMETER WAVE SPECTROSCOPY OF PANHs: PHENANTHRIDINE, ACRIDINE, AND 1,10-PHENANTHROLINE , 2008 .
[37] Holger S. P. Müller,et al. THE COLOGNE DATABASE FOR MOLECULAR SPECTROSCOPY, CDMS , 2001 .
[38] Z. Kisiel,et al. The structure of cyclohexane, F-, Cl-, Br- and I-cyclohexane , 1995 .
[39] G. G. Stokes. "J." , 1890, The New Yale Book of Quotations.
[40] Melanie Schnell,et al. Broadband Rotational Spectroscopy for Molecular Structure and Dynamics Studies , 2012 .
[41] R. L. Kuczkowski,et al. Interstellar chemistry: a strategy for detecting polycyclic aromatic hydrocarbons in space. , 2005, Journal of the American Chemical Society.
[42] J. Taylor,et al. Calculation of the intensities of the vibrational components of the ammonia ultra-violet absorption bands , 1970 .
[43] Z. Kisiel. Least-squares mass-dependence molecular structures for selected weakly bound intermolecular clusters , 2003 .
[44] P. Thaddeus. The prebiotic molecules observed in the interstellar gas , 2006, Philosophical Transactions of the Royal Society B: Biological Sciences.