Broadband Fourier transform rotational spectroscopy for structure determination: The water heptamer

Over the recent years chirped-pulse, Fourier-transform microwave (CP-FTMW) spectrometers have changed the scope of rotational spectroscopy. The broad frequency and large dynamic range make possible structural determinations in molecular systems of increasingly larger size from measurements of heavy atom ( 13 C, 15 N, 18 O) isotopes recorded in natural abundance in the same spectrum as that of the parent isotopic species. The design of a broadband spectrometer operating in the 2‐8 GHz frequency range with further improvements in sensitivity is presented. The current CP-FTMW spectrometer performance is benchmarked in the analyses of the rotational spectrum of the water heptamer, (H 2 O) 7 , in both 2‐ 8 GHz and 6‐18 GHz frequency ranges. Two isomers of the water heptamer have been observed in a pulsed supersonic molecular expansion. High level ab initio structural searches were performed to provide plausible low-energy candidates which were directly compared with accurate structures provided from broadband rotational spectra. The full substitution structure of the most stable species has been obtained through the analysis of all possible singly-substituted isotopologues (H 2 18 O and HDO), and a

[1]  M. Plesset,et al.  Note on an Approximation Treatment for Many-Electron Systems , 1934 .

[2]  Brian C. Dian,et al.  Dissociation Pathways of 2,3-Dihydrofuran Measured by Chirped-Pulse Fourier Transform Microwave Spectroscopy , 2010 .

[3]  Frank Neese,et al.  The ORCA program system , 2012 .

[4]  Brooks H. Pate,et al.  Structures of Cage, Prism, and Book Isomers of Water Hexamer from Broadband Rotational Spectroscopy , 2012, Science.

[5]  Y. Ohshima,et al.  Rotational spectroscopy of jet-cooled molecular ions and ion complexes , 1996 .

[6]  Walter Gordy,et al.  Microwave Molecular Spectra , 1970 .

[7]  Margaret Nichols Trans , 2015, De-centering queer theory.

[8]  J. C. Belchior,et al.  An approach based on genetic algorithms and DFT for studying clusters: (H2O)n (2 ⩽ n ⩽ 13) cluster analysis , 2006 .

[9]  R. Hentschke,et al.  Global Minima of Water Clusters (H2O)N, N ≤ 25, Described by Three Empirical Potentials , 2003 .

[10]  Carolyn S. Brauer,et al.  Broadband rotational spectroscopy of acrylonitrile: Vibrational energies from perturbations , 2012 .

[11]  P. Felker Rotational coherence spectroscopy: studies of the geometries of large gas-phase species by picosecond time-domain methods , 1992 .

[12]  J. López,et al.  Seven conformers of L-threonine in the gas phase: a LA-MB-FTMW study. , 2009, Physical chemistry chemical physics : PCCP.

[13]  R. Saykally,et al.  Terahertz vibration-rotation-tunneling spectroscopy of the ammonia dimer: characterization of an out of plane vibration. , 2006, The journal of physical chemistry. A.

[14]  Michael C. McCarthy,et al.  DETECTION OF E-CYANOMETHANIMINE TOWARD SAGITTARIUS B2(N) IN THE GREEN BANK TELESCOPE PRIMOS SURVEY , 2013 .

[15]  Hiroshi Takeuchi Development of an Efficient Geometry Optimization Method for Water Clusters , 2008, J. Chem. Inf. Model..

[16]  R. Saykally,et al.  Vibration-Rotation Tunneling Spectra of the Water Pentamer: Structure and Dynamics , 1996, Science.

[17]  J. Cernicharo,et al.  LA-MB-FTMW spectroscopy of AlCCH and AgCCH with a discharge source , 2012 .

[18]  E. Herbst,et al.  Rotational spectrum of trans–trans diethyl ether in the ground and three excited vibrational states , 2005 .

[19]  B. Pate,et al.  An arbitrary waveform generator based chirped pulse Fourier transform spectrometer operating from 260 to 295 GHz , 2012 .

[20]  Arnold N. Tharrington,et al.  Parallel-Tempering Monte Carlo Study of (H2O)n = 6-9 , 2003 .

[21]  H. Scheraga,et al.  Global optimization of clusters, crystals, and biomolecules. , 1999, Science.

[22]  Berhane Temelso,et al.  Benchmark structures and binding energies of small water clusters with anharmonicity corrections. , 2011, The journal of physical chemistry. A.

[23]  Jeremy O. Richardson,et al.  Investigation of terahertz vibration-rotation tunneling spectra for the water octamer. , 2013, The journal of physical chemistry. A.

[24]  J. Roscioli,et al.  Base pair analogs in the gas phase , 2003, Proceedings of the National Academy of Sciences of the United States of America.

[25]  Herbert M. Pickett,et al.  The fitting and prediction of vibration-rotation spectra with spin interactions , 1991 .

[26]  A. Lyubartsev,et al.  Molecular dynamics simulations of water clusters with ions at atmospheric conditions , 2002 .

[27]  Robert J. Harrison,et al.  Development of transferable interaction models for water. II. Accurate energetics of the first few water clusters from first principles , 2002 .

[28]  K. Jordan,et al.  Infrared Spectrum of a Molecular Ice Cube: The S4 and D2d Water Octamers in Benzene-(Water)8 , 1997 .

[29]  W. L. Jorgensen,et al.  Comparison of simple potential functions for simulating liquid water , 1983 .

[30]  Z. Kisiel Least-squares mass-dependence molecular structures for selected weakly bound intermolecular clusters , 2003 .

[31]  S. Xantheas,et al.  The binding energies of the D2d and S4 water octamer isomers: high-level electronic structure and empirical potential results. , 2004, Journal of Chemical Physics.

[32]  G. Shields,et al.  Accurate predictions of water cluster formation, (H₂O)(n=2-10). , 2010, The journal of physical chemistry. A.

[33]  V. Buch,et al.  Search for Low Energy Structures of Water Clusters (H2O)n, n = 20−22, 48, 123, and 293 , 2003 .

[34]  Conrad C. Huang,et al.  UCSF Chimera—A visualization system for exploratory research and analysis , 2004, J. Comput. Chem..

[35]  W. Klopper Limiting values for Mo/ller–Plesset second‐order correlation energies of polyatomic systems: A benchmark study on Ne, HF, H2O, N2, and He...He , 1995 .

[36]  J. Watson,et al.  Least-Squares Mass-Dependence Molecular Structures. , 1999, Journal of molecular spectroscopy.

[37]  Edoardo Aprà,et al.  High-level ab initio calculations for the four low-lying families of minima of (H2O)20. I. Estimates of MP2/CBS binding energies and comparison with empirical potentials. , 2004, The Journal of chemical physics.

[38]  Edoardo Aprà,et al.  High-Level Ab Initio Electronic Structure Calculations of Water Clusters (H2O)16 and (H2O)17: A New Global Minimum for (H2O)16 , 2010 .

[39]  G. Shields,et al.  Thermodynamics of forming water clusters at various temperatures and pressures by Gaussian-2, Gaussian-3, complete basis set-QB3, and complete basis set-APNO model chemistries; implications for atmospheric chemistry. , 2004, Journal of the American Chemical Society.

[40]  T. Dunning,et al.  Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions , 1992 .

[41]  S. Kukolich,et al.  Design, construction, and testing of a large-cavity, 1-10 GHz Flygare-Balle spectrometer. , 2011, The Review of scientific instruments.

[42]  U. Buck,et al.  The asymmetric cage structure of (H2O)7 from a combined spectroscopic and computational study , 1999 .

[43]  J. Bowman,et al.  IR Spectra of the Water Hexamer: Theory, with Inclusion of the Monomer Bend Overtone, and Experiment Are in Agreement. , 2013, The journal of physical chemistry letters.

[44]  J. Demaison,et al.  Spectroscopy from Space , 2001 .

[45]  Gordon G. Brown,et al.  A broadband Fourier transform microwave spectrometer based on chirped pulse excitation. , 2008, The Review of scientific instruments.

[46]  R. Lord Vibrational spectra and structure : Volume 7, J.R. Durig, ed., Elsevier Scientific Publishing Co., Amsterdam, 1978, xv + 388 pages. Dfl. 146,00, $63.50. , 1976 .

[47]  L. Ojamäe,et al.  A theoretical study of water equilibria: the cluster distribution versus temperature and pressure for (H2O)n, n = 1-60, and ice. , 2009, The Journal of chemical physics.

[48]  T. H. Dunning Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen , 1989 .

[49]  A. Lesarri,et al.  Rotational spectroscopy of iodobenzene and iodobenzene–neon with a direct digital 2–8 GHz chirped-pulse Fourier transform microwave spectrometer , 2011 .

[50]  S. Bulusu,et al.  Lowest-energy structures of water clusters (H2O)11 and (H2O)13. , 2006, The journal of physical chemistry. A.

[51]  P. Thaddeus,et al.  Microwave Spectra of 11 Polyyne Carbon Chains , 2000 .

[52]  D. Clary,et al.  Characterization of a cage form of the water hexamer , 1996, Nature.

[53]  Richard J. Saykally,et al.  Terahertz Laser Vibration−Rotation Tunneling Spectroscopy and Dipole Moment of a Cage Form of the Water Hexamer , 1997 .

[54]  Christopher M. Clouthier,et al.  MRCI studies on the electronic structure of AlN and AlN−, and the electron affinity of AlN , 2003 .

[55]  S. Leutwyler,et al.  O–H flipping vibrations of the Cage water hexamer: An ab initio study , 2003 .

[56]  Brooks H. Pate,et al.  Measuring Picosecond Isomerization Kinetics via Broadband Microwave Spectroscopy , 2008, Science.

[57]  J. Kraitchman Determination of Molecular Structure from Microwave Spectroscopic Data , 1953 .

[58]  R. Saykally,et al.  Measurement of quantum tunneling between chiral isomers of the cyclic water trimer. , 1992, Science.