-
1
-
-
0037199949
-
Air-Snow Interactions and Atmospheric Chemistry
-
Domine, F.; Shepson, P. B. Air-Snow Interactions and Atmospheric Chemistry Science 2002, 297, 1506-1510
-
(2002)
Science
, vol.297
, pp. 1506-1510
-
-
Domine, F.1
Shepson, P.B.2
-
2
-
-
0020870320
-
Composition Measurements of Tropospheric Ions
-
Heitmann, H.; Arnold, F. Composition Measurements of Tropospheric Ions Nature 1983, 306, 747-751
-
(1983)
Nature
, vol.306
, pp. 747-751
-
-
Heitmann, H.1
Arnold, F.2
-
3
-
-
68949104095
-
Analysis of Atmospheric Aerosols
-
Prather, K. A.; Hatch, C. D.; Grassian, V. H. Analysis of Atmospheric Aerosols Annu. Rev. Anal. Chem. 2008, 1, 485-514
-
(2008)
Annu. Rev. Anal. Chem.
, vol.1
, pp. 485-514
-
-
Prather, K.A.1
Hatch, C.D.2
Grassian, V.H.3
-
4
-
-
84875712002
-
Hydration Dynamics of Aqueous Nitrate
-
Thogersen, J.; Rehault, J.; Odelius, M.; Ogden, T.; Jena, N. K.; Jensen, S. J. K.; Keiding, S. R.; Helbing, J. Hydration Dynamics of Aqueous Nitrate J. Phys. Chem. B 2013, 117, 3376-3388
-
(2013)
J. Phys. Chem. B
, vol.117
, pp. 3376-3388
-
-
Thogersen, J.1
Rehault, J.2
Odelius, M.3
Ogden, T.4
Jena, N.K.5
Jensen, S.J.K.6
Keiding, S.R.7
Helbing, J.8
-
5
-
-
65249106118
-
Nitrate Anions and Ion Pairing at the Air-Aqueous Interfaceà
-
Xu, M.; Tang, C. Y.; Jubb, A. M.; Chen, X.; Allen, H. C. Nitrate Anions and Ion Pairing at the Air-Aqueous Interfaceà J. Phys. Chem. C 2008, 113, 2082-2087
-
(2008)
J. Phys. Chem. C
, vol.113
, pp. 2082-2087
-
-
Xu, M.1
Tang, C.Y.2
Jubb, A.M.3
Chen, X.4
Allen, H.C.5
-
7
-
-
0002960857
-
Microscopic Hydration of the Fluoride Anion
-
Cabarcos, O. M.; Weinheimer, C. J.; Lisy, J. M.; Xantheas, S. S. Microscopic Hydration of the Fluoride Anion J. Chem. Phys. 1999, 110, 5-8
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 5-8
-
-
Cabarcos, O.M.1
Weinheimer, C.J.2
Lisy, J.M.3
Xantheas, S.S.4
-
8
-
-
0043283157
-
Molecular Aspects of Halide Ion Hydration: The Cluster Approach
-
Robertson, W. H.; Johnson, M. A. Molecular Aspects OF Halide Ion Hydration: The Cluster Approach Annu. Rev. Phys. Chem. 2003, 54, 173-213
-
(2003)
Annu. Rev. Phys. Chem.
, vol.54
, pp. 173-213
-
-
Robertson, W.H.1
Johnson, M.A.2
-
9
-
-
0036661347
-
Probing Solution-Phase Species and Chemistry in the Gas Phase
-
Wang, X.-B.; Yang, X.; Wang, L.-S. Probing Solution-Phase Species and Chemistry in the Gas Phase Int. Rev. Phys. Chem. 2002, 21, 473-498
-
(2002)
Int. Rev. Phys. Chem.
, vol.21
, pp. 473-498
-
-
Wang, X.-B.1
Yang, X.2
Wang, L.-S.3
-
10
-
-
80052348362
-
Vibrational Spectroscopy of Microhydrated Conjugate Base Anions
-
Asmis, K. R.; Neumark, D. M. Vibrational Spectroscopy of Microhydrated Conjugate Base Anions Acc. Chem. Res. 2011, 45, 43-52
-
(2011)
Acc. Chem. Res.
, vol.45
, pp. 43-52
-
-
Asmis, K.R.1
Neumark, D.M.2
-
11
-
-
67649556021
-
1-6
-
1-6 J. Phys. Chem. A 2009, 113, 7584-7592
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 7584-7592
-
-
Goebbert, D.J.1
Garand, E.2
Wende, T.3
Bergmann, R.4
Meijer, G.5
Asmis, K.R.6
Neumark, D.M.7
-
12
-
-
84861698627
-
2O Ions
-
2O Ions J. Phys. Chem. Lett. 2011, 2, 2437-2441
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 2437-2441
-
-
Gerardi, H.K.1
DeBlase, A.F.2
Su, X.3
Jordan, K.D.4
McCoy, A.B.5
Johnson, M.A.6
-
14
-
-
0042262492
-
Infrared Signatures of a Water Molecule Attached to Triatomic Domains of Molecular Anions: Evolution of the H-bonding Configuration with Domain Length
-
Robertson, W. H.; Price, E. A.; Weber, J. M.; Shin, J.-W.; Weddle, G. H.; Johnson, M. A. Infrared Signatures of a Water Molecule Attached to Triatomic Domains of Molecular Anions: Evolution of the H-bonding Configuration with Domain Length J. Phys. Chem. A 2003, 107, 6527-6532
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 6527-6532
-
-
Robertson, W.H.1
Price, E.A.2
Weber, J.M.3
Shin, J.-W.4
Weddle, G.H.5
Johnson, M.A.6
-
15
-
-
24644464253
-
Unusual Hydrogen Bonding Behavior in Binary Complexes of Coinage Metal Anions with Water
-
Schneider, H.; Boese, A. D.; Weber, J. M. Unusual Hydrogen Bonding Behavior in Binary Complexes of Coinage Metal Anions with Water. J. Chem. Phys. 2005, 123, 084307.
-
(2005)
J. Chem. Phys.
, vol.123
, pp. 084307
-
-
Schneider, H.1
Boese, A.D.2
Weber, J.M.3
-
17
-
-
47049129605
-
Microhydration of NO3-: A Theoretical Study on Structure, Stability and IR Spectra
-
Pathak, A. K.; Mukherjee, T.; Maity, D. K. Microhydration of NO3-: A Theoretical Study on Structure, Stability and IR Spectra J. Phys. Chem. A 2008, 112, 3399-3408
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 3399-3408
-
-
Pathak, A.K.1
Mukherjee, T.2
Maity, D.K.3
-
18
-
-
36549097920
-
Hydrogen Bonding between the Nitrate Anion (Conventional and Peroxy Forms) and the Water Molecule
-
Shen, M.; Xie, Y.; Schaefer, H. F.; Deakyne, C. A. Hydrogen Bonding Between the Nitrate Anion (Conventional and Peroxy Forms) and the Water Molecule J. Chem. Phys. 1990, 93, 3379-3388
-
(1990)
J. Chem. Phys.
, vol.93
, pp. 3379-3388
-
-
Shen, M.1
Xie, Y.2
Schaefer, H.F.3
Deakyne, C.A.4
-
19
-
-
0035826419
-
-: Raman Spectra of Nitrate Salts and ab initio Resonance Raman Spectra of Nitrate-Water Complexes
-
-: Raman Spectra of Nitrate Salts and ab initio Resonance Raman Spectra of Nitrate-Water Complexes J. Chem. Phys. 2001, 114, 6249-6258
-
(2001)
J. Chem. Phys.
, vol.114
, pp. 6249-6258
-
-
Waterland, M.R.1
Stockwell, D.2
Kelley, A.M.3
-
20
-
-
47049131893
-
Charge Transfer and OH Vibrational Frequency Red Shifts in Nitrate-Water Clusters
-
Ramesh, S. G.; Re, S.; Hynes, J. T. Charge Transfer and OH Vibrational Frequency Red Shifts in Nitrate-Water Clusters J. Phys. Chem. A 2008, 112, 3391-3398
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 3391-3398
-
-
Ramesh, S.G.1
Re, S.2
Hynes, J.T.3
-
21
-
-
3342904437
-
Quantum Chemical Study of the Interaction of Nitrate Anion with Water
-
Ebner, C.; Sansone, R.; Probst, M. Quantum Chemical Study of the Interaction of Nitrate Anion with Water Int. J. Quantum Chem. 1998, 70, 877-886
-
(1998)
Int. J. Quantum Chem.
, vol.70
, pp. 877-886
-
-
Ebner, C.1
Sansone, R.2
Probst, M.3
-
23
-
-
65549123575
-
10 K Ring Electrode Trap-Tandem Mass Spectrometer for Infrared Spectroscopy of Mass Selected Ions
-
Goebbert, D. J.; Meijer, G.; Asmis, K. R. 10 K Ring Electrode Trap-Tandem Mass Spectrometer for Infrared Spectroscopy of Mass Selected Ions AIP Conf. Proc. 2009, 1104, 22-29
-
(2009)
AIP Conf. Proc.
, vol.1104
, pp. 22-29
-
-
Goebbert, D.J.1
Meijer, G.2
Asmis, K.R.3
-
24
-
-
84893986290
-
Broadly Tunable, Single-Frequency Optical Parametric Frequency-Conversion System
-
Bosenberg, W. R.; Guyer, D. R. Broadly Tunable, Single-Frequency Optical Parametric Frequency-Conversion System J. Opt. Soc. Am. B 1993, 10, 1716-1722
-
(1993)
J. Opt. Soc. Am. B
, vol.10
, pp. 1716-1722
-
-
Bosenberg, W.R.1
Guyer, D.R.2
-
28
-
-
0000590046
-
2O Complex via Argon Predissociation: Photoinduced, Intracluster Proton Transfer?
-
2O Complex via Argon Predissociation: Photoinduced, Intracluster Proton Transfer? Chem. Phys. Lett. 2000, 316, 455-459
-
(2000)
Chem. Phys. Lett.
, vol.316
, pp. 455-459
-
-
Ayotte, P.1
Kelley, J.A.2
Nielsen, S.B.3
Johnson, M.A.4
-
29
-
-
45149135930
-
Non-Iterative Fifth-Order Triple and Quadruple Excitation Energy Corrections in Correlated Methods
-
Bartlett, R. J.; Watts, J.; Kucharski, S.; Noga, J. Non-Iterative Fifth-Order Triple and Quadruple Excitation Energy Corrections in Correlated Methods Chem. Phys. Lett. 1990, 165, 513-522
-
(1990)
Chem. Phys. Lett.
, vol.165
, pp. 513-522
-
-
Bartlett, R.J.1
Watts, J.2
Kucharski, S.3
Noga, J.4
-
30
-
-
0006244148
-
A Fifth-Order Perturbation Comparison of Electron Correlation Theories
-
Raghavachari, K.; Trucks, G. W.; Pople, J. A.; Head-Gordon, M. A Fifth-Order Perturbation Comparison of Electron Correlation Theories Chem. Phys. Lett. 1989, 157, 479-483
-
(1989)
Chem. Phys. Lett.
, vol.157
, pp. 479-483
-
-
Raghavachari, K.1
Trucks, G.W.2
Pople, J.A.3
Head-Gordon, M.4
-
31
-
-
4143095330
-
Electron Affinities of the First-Row Atoms Revisited. Systematic Basis Sets and Wave Functions
-
Kendall, R. A.; Dunning, T. H., Jr.; Harrison, R. J. Electron Affinities of the First-Row Atoms Revisited. Systematic Basis Sets and Wave Functions J. Chem. Phys. 1992, 96, 6796-6806
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 6796-6806
-
-
Kendall, R.A.1
Dunning, T.H.2
Harrison, R.J.3
-
32
-
-
33746614482
-
Gaussian Basis Sets for Use in Correlated Molecular Calculations. I. The Atoms Boron Through Neon and Hydrogen
-
Dunning, T. H., Jr. Gaussian Basis Sets for Use in Correlated Molecular Calculations. I. The Atoms Boron Through Neon and Hydrogen J. Chem. Phys. 1989, 90, 1007-1023
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 1007-1023
-
-
Dunning, T.H.1
-
33
-
-
38749090128
-
Parallel Calculation of CCSD and CCSD(T) Analytic First and Second Derivatives
-
Harding, M. E.; Metzroth, T.; Gauss, J.; Auer, A. A. Parallel Calculation of CCSD and CCSD(T) Analytic First and Second Derivatives J. Chem. Theor. Comput. 2008, 4, 64-74
-
(2008)
J. Chem. Theor. Comput.
, vol.4
, pp. 64-74
-
-
Harding, M.E.1
Metzroth, T.2
Gauss, J.3
Auer, A.A.4
-
34
-
-
37149036190
-
A Simple and Efficient CCSD(T)-F12 Approximation
-
Adler, T. B.; Knizia, G.; Werner, H.-J. A Simple and Efficient CCSD(T)-F12 Approximation J. Chem. Phys. 2007, 127, 221106
-
(2007)
J. Chem. Phys.
, vol.127
, pp. 221106
-
-
Adler, T.B.1
Knizia, G.2
Werner, H.-J.3
-
35
-
-
40149107023
-
Systematically Convergent Basis Sets for Explicitly Correlated Wavefunctions: The Atoms H, He, B-Ne, and Al-Ar
-
Peterson, K. A.; Adler, T. B.; Werner, H.-J. Systematically Convergent Basis Sets for Explicitly Correlated Wavefunctions: The Atoms H, He, B-Ne, and Al-Ar J. Chem. Phys. 2008, 128, 084102
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 084102
-
-
Peterson, K.A.1
Adler, T.B.2
Werner, H.-J.3
-
36
-
-
33747615553
-
-
Werner, H.-J.; Knowles, P. J.; Knizia, G.; Manby, F. R.; Schütz, M.;; Celani, P.;; Korona, T.;; Lindh, R.;; Mitrushenkov, A.;; Rauhut, G.; et al. MOLPRO, Version 2009.1, A Package of Ab Initio Programs. 2009; see http://www.molpro.net.
-
(2009)
MOLPRO, Version 2009.1, A Package of Ab Initio Programs
-
-
Werner, H.-J.1
Knowles, P.J.2
Knizia, G.3
Manby, F.R.4
Schütz, M.5
Celani, P.6
Korona, T.7
Lindh, R.8
Mitrushenkov, A.9
Rauhut, G.10
-
37
-
-
33745025015
-
Diffusion Monte Carlo Approaches for Investigating the Structure and Vibrational Spectra of Fluxional Systems
-
McCoy, A. B. Diffusion Monte Carlo Approaches for Investigating the Structure and Vibrational Spectra of Fluxional Systems Int. Rev. Phys. Chem. 2006, 25, 77-107
-
(2006)
Int. Rev. Phys. Chem.
, vol.25
, pp. 77-107
-
-
McCoy, A.B.1
|