-
2
-
-
36149020484
-
Directed Valence in Polyatomic Molecules
-
Slater, J. C. Directed Valence in Polyatomic Molecules Phys. Rev. 1931, 37, 481-489
-
(1931)
Phys. Rev.
, vol.37
, pp. 481-489
-
-
Slater, J.C.1
-
3
-
-
0000199579
-
Overlap Integrals and Chemical Binding1
-
Mulliken, R. S. Overlap Integrals and Chemical Binding1 J. Am. Chem. Soc. 1950, 72, 4493-4503
-
(1950)
J. Am. Chem. Soc.
, vol.72
, pp. 4493-4503
-
-
Mulliken, R.S.1
-
5
-
-
33845283002
-
π-Bond Strengths in the Second and Third Periods
-
Schmidt, M. W.; Truong, P. N.; Gordon, M. S. π-Bond Strengths in the Second and Third Periods J. Am. Chem. Soc. 1987, 109, 5217-5227
-
(1987)
J. Am. Chem. Soc.
, vol.109
, pp. 5217-5227
-
-
Schmidt, M.W.1
Truong, P.N.2
Gordon, M.S.3
-
6
-
-
0000726269
-
2P = P, HP = NH, and HN = NH
-
2P = P, HP = NH, and HN = NH Inorg. Chem. 1986, 25, 248-254
-
(1986)
Inorg. Chem.
, vol.25
, pp. 248-254
-
-
Schmidt, M.W.1
Gordon, M.S.2
-
8
-
-
20444481452
-
Triple-Bond Covalent Radii
-
Pyykkö, P.; Riedel, S.; Patzschke, M. Triple-Bond Covalent Radii Chem.-Eur. J. 2005, 11, 3511-3520
-
(2005)
Chem. - Eur. J.
, vol.11
, pp. 3511-3520
-
-
Pyykkö, P.1
Riedel, S.2
Patzschke, M.3
-
9
-
-
0000401929
-
Some Thoughts about Bond Energies, Bond Lengths, and Force Constants
-
Cremer, D.; Wu, A.; Larsson, A.; Kraka, E. Some Thoughts About Bond Energies, Bond Lengths, and Force Constants J. Mol. Model. 2000, 6, 396-412
-
(2000)
J. Mol. Model.
, vol.6
, pp. 396-412
-
-
Cremer, D.1
Wu, A.2
Larsson, A.3
Kraka, E.4
-
10
-
-
84865728718
-
Relating Normal Vibrational Modes to Local Vibrational Modes with the Help of an Adiabatic Connection Scheme
-
Zou, W.; Kalescky, R.; Kraka, E.; Cremer, D. Relating Normal Vibrational Modes to Local Vibrational Modes With the Help of an Adiabatic Connection Scheme J. Chem. Phys. 2012, 137, 084114-1-084114-11
-
(2012)
J. Chem. Phys.
, vol.137
, pp. 0841141-08411411
-
-
Zou, W.1
Kalescky, R.2
Kraka, E.3
Cremer, D.4
-
11
-
-
84884336896
-
Relating Normal Vibrational Modes to Local Vibrational Modes Benzene and Naphthalene
-
Zou, W.; Kalescky, R.; Kraka, E.; Cremer, D. Relating Normal Vibrational Modes to Local Vibrational Modes Benzene and Naphthalene J. Mol. Model. 2012, 1-13
-
(2012)
J. Mol. Model.
, pp. 1-13
-
-
Zou, W.1
Kalescky, R.2
Kraka, E.3
Cremer, D.4
-
12
-
-
2442685282
-
-
Parkanyi, C. Elsevier: Amsterdam
-
Cremer, D.; Larsson, J. A.; Kraka, E. In New Developments in the Analysis of Vibrational Spectra on the Use of Adiabatic Internal Vibrational Modes; Parkanyi, C., Ed.; Elsevier: Amsterdam, 1998; p 259.
-
(1998)
New Developments in the Analysis of Vibrational Spectra on the Use of Adiabatic Internal Vibrational Modes
, pp. 259
-
-
Cremer, D.1
Larsson, J.A.2
Kraka, E.3
-
13
-
-
84882365565
-
-
Grunenberg, J. Wiley: New York
-
Kraka, E.; Larsson, J. A.; Cremer, D. In Generalization of the Badger Rule Based on the Uses of Adiabatic Vibrational Modes; Grunenberg, J., Ed.; Wiley: New York, 2010; p 105.
-
(2010)
Generalization of the Badger Rule Based on the Uses of Adiabatic Vibrational Modes
, pp. 105
-
-
Kraka, E.1
Larsson, J.A.2
Cremer, D.3
-
14
-
-
77952616639
-
From Molecular Vibrations to Bonding, Chemical Reactions, and Reaction Mechanism
-
Cremer, D.; Kraka, E. From Molecular Vibrations to Bonding, Chemical Reactions, and Reaction Mechanism Curr. Org. Chem. 2010, 14, 1524-1560
-
(2010)
Curr. Org. Chem.
, vol.14
, pp. 1524-1560
-
-
Cremer, D.1
Kraka, E.2
-
15
-
-
0000961038
-
A Relation between Internuclear Distances and Bond Force Constants
-
Badger, R. M. A Relation Between Internuclear Distances and Bond Force Constants J. Chem. Phys. 1934, 2, 128-131
-
(1934)
J. Chem. Phys.
, vol.2
, pp. 128-131
-
-
Badger, R.M.1
-
16
-
-
36849122016
-
Compliance Matrix and Molecular Vibrations
-
Decius, J. C. Compliance Matrix and Molecular Vibrations J. Chem. Phys. 1963, 38, 241-248
-
(1963)
J. Chem. Phys.
, vol.38
, pp. 241-248
-
-
Decius, J.C.1
-
17
-
-
47749083181
-
How Strong is it? The Interpretation of Force and Compliance Constants as Bond Strength Descriptors
-
Brandhorst, K.; Grunenberg, J. How Strong is it? The Interpretation of Force and Compliance Constants as Bond Strength Descriptors Chem. Soc. Rev. 2008, 37, 1558-1567
-
(2008)
Chem. Soc. Rev.
, vol.37
, pp. 1558-1567
-
-
Brandhorst, K.1
Grunenberg, J.2
-
18
-
-
70449345831
-
A Relook at the Compliance Constants in Redundant Internal Coordinates and Some New Insights
-
Vijay Madhav, M.; Manogaran, S. A Relook at the Compliance Constants in Redundant Internal Coordinates and Some New Insights J. Chem. Phys. 2009, 131, 174112-1-174112-6
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 1741121-1741126
-
-
Vijay Madhav, M.1
Manogaran, S.2
-
19
-
-
0034725366
-
How Strong Is the Gallium ≡ gallium Triple Bond? Theoretical Compliance Matrices as a Probe for Intrinsic Bond Strengths
-
Grunenberg, J.; Goldberg, N. How Strong Is the Gallium ≡ Gallium Triple Bond? Theoretical Compliance Matrices as a Probe for Intrinsic Bond Strengths J. Am. Chem. Soc. 2000, 122, 6045-6047
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 6045-6047
-
-
Grunenberg, J.1
Goldberg, N.2
-
20
-
-
77952711382
-
Efficient Computation of Compliance Matrices in Redundant Internal Coordinates from Cartesian Hessians for Nonstationary Points
-
Brandhorst, K.; Grunenberg, J. Efficient Computation of Compliance Matrices in Redundant Internal Coordinates From Cartesian Hessians for Nonstationary Points J. Chem. Phys. 2010, 132, 184101-1-184101-7
-
(2010)
J. Chem. Phys.
, vol.132
, pp. 1841011-1841017
-
-
Brandhorst, K.1
Grunenberg, J.2
-
21
-
-
79952151241
-
Computational Studies on Azaphosphiridines, or How to Effect Ring-Opening Processes through Selective Bond Activation
-
Espinosa, A.; Streubel, R. Computational Studies on Azaphosphiridines, or How to Effect Ring-Opening Processes through Selective Bond Activation Chem.-Eur. J. 2011, 17, 3166-3178
-
(2011)
Chem. - Eur. J.
, vol.17
, pp. 3166-3178
-
-
Espinosa, A.1
Streubel, R.2
-
22
-
-
0000857572
-
Individual CH Bond Strengths in Simple Organic Compounds: Effects of Conformation and Substitution
-
McKean, D. C. Individual CH Bond Strengths in Simple Organic Compounds: Effects of Conformation and Substitution Chem. Soc. Rev. 1978, 7, 399-422
-
(1978)
Chem. Soc. Rev.
, vol.7
, pp. 399-422
-
-
McKean, D.C.1
-
23
-
-
0000715032
-
The Ground-State Structures of Disilane, Methyl Silane and the Silyl Halides, and An SiH Bond Length Correlation with Stretching Frequency
-
Duncan, J. L.; Harvie, J. L.; McKean, D. C.; Cradock, C. The Ground-State Structures of Disilane, Methyl Silane and the Silyl Halides, and An SiH Bond Length Correlation with Stretching Frequency J. Mol. Struct. 1986, 145, 225-242
-
(1986)
J. Mol. Struct.
, vol.145
, pp. 225-242
-
-
Duncan, J.L.1
Harvie, J.L.2
McKean, D.C.3
Cradock, C.4
-
24
-
-
0000506284
-
Vibrational-Spectrum and Harmonic Force-Field of Trimethylamine
-
Murphy, W. F.; Zerbetto, F.; Duncan, J. L.; McKean, D. C. Vibrational-Spectrum and Harmonic Force-Field of Trimethylamine J. Phys. Chem. 1993, 97, 581-595
-
(1993)
J. Phys. Chem.
, vol.97
, pp. 581-595
-
-
Murphy, W.F.1
Zerbetto, F.2
Duncan, J.L.3
McKean, D.C.4
-
25
-
-
0000348182
-
The Local Mode Model and Overtone Spectra: A Probe of Molecular Structure and Conformation
-
Henry, B. R. The Local Mode Model and Overtone Spectra: A Probe of Molecular Structure and Conformation Acc. Chem. Res. 1987, 20, 429-435
-
(1987)
Acc. Chem. Res.
, vol.20
, pp. 429-435
-
-
Henry, B.R.1
-
26
-
-
0001873573
-
A New Way of Analyzing Vibrational Spectra. I. Derivation of Adiabatic Internal Modes
-
Konkoli, Z.; Cremer, D. A New Way of Analyzing Vibrational Spectra. I. Derivation of Adiabatic Internal Modes Int. J. Quantum Chem. 1998, 67, 1-9
-
(1998)
Int. J. Quantum Chem.
, vol.67
, pp. 1-9
-
-
Konkoli, Z.1
Cremer, D.2
-
28
-
-
84869084688
-
Local Vibrational Modes of the Water Dimer - Comparison of Theory and Experiment
-
Kalescky, R.; Zou, W.; Kraka, E.; Cremer, D. Local Vibrational Modes of the Water Dimer-Comparison of Theory and Experiment Chem. Phys. Lett. 2012, 554, 243-247
-
(2012)
Chem. Phys. Lett.
, vol.554
, pp. 243-247
-
-
Kalescky, R.1
Zou, W.2
Kraka, E.3
Cremer, D.4
-
29
-
-
84884339846
-
Local Vibrational Modes of the Formic Acid Dimer - The Strength of the Double H-Bond
-
in press
-
Kalescky, R.; Kraka, E.; Cremer, D. Local Vibrational Modes of the Formic Acid Dimer-The Strength of the Double H-Bond. Mol. Phys., in press
-
Mol. Phys.
-
-
Kalescky, R.1
Kraka, E.2
Cremer, D.3
-
30
-
-
0002265006
-
A New Way of Analyzing Vibrational Spectra. II. Comparison of Internal Mode Frequencies
-
Konkoli, Z.; Larsson, J.; Cremer, D. A New Way of Analyzing Vibrational Spectra. II. Comparison of Internal Mode Frequencies Int. J. Quantum Chem. 1998, 67, 29-40
-
(1998)
Int. J. Quantum Chem.
, vol.67
, pp. 29-40
-
-
Konkoli, Z.1
Larsson, J.2
Cremer, D.3
-
31
-
-
33746614482
-
Gaussian Basis Sets for use in Correlated Molecular Calculations
-
Dunning, T. H. Gaussian Basis Sets for use in Correlated Molecular Calculations J. Chem. Phys. 1989, 90, 1007-1023
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 1007-1023
-
-
Dunning, T.H.1
-
32
-
-
0034248735
-
Molecular Geometries at Sixth Order Möller-Plesset Perturbation Theory. At What Order Does MP Theory Give Exact Geometries?
-
He, Y.; Cremer, D. Molecular Geometries at Sixth Order Möller-Plesset Perturbation Theory. At What Order Does MP Theory Give Exact Geometries? J. Phys. Chem. A 2000, 104, 7679-7688
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 7679-7688
-
-
He, Y.1
Cremer, D.2
-
33
-
-
0035853932
-
Exact Geometries from Quantum Chemical Calculations
-
Cremer, D.; Kraka, E.; He, Y. Exact Geometries from Quantum Chemical Calculations J. Mol. Struct. 2001, 567, 275-293
-
(2001)
J. Mol. Struct.
, vol.567
, pp. 275-293
-
-
Cremer, D.1
Kraka, E.2
He, Y.3
-
35
-
-
0000448589
-
Accurate ab Initioprediction of the Equilibrium Geometry of HCO+ and of Rovibration Energy Levels of DCO+
-
Puzzarini, C.; Tarroni, R.; Palmieri, P.; Carter, S.; Dore, L. Accurate ab Initioprediction of the Equilibrium Geometry of HCO+ and of Rovibration Energy Levels of DCO+ Mol. Phys. 1996, 87, 879-898
-
(1996)
Mol. Phys.
, vol.87
, pp. 879-898
-
-
Puzzarini, C.1
Tarroni, R.2
Palmieri, P.3
Carter, S.4
Dore, L.5
-
38
-
-
0039212413
-
2 Band (CH Stretch) of Protonated Hydrogen Cyanide, HCNH+
-
2 Band (CH Stretch) of Protonated Hydrogen Cyanide, HCNH+ J. Chem. Phys. 1984, 80, 3911-3912
-
(1984)
J. Chem. Phys.
, vol.80
, pp. 3911-3912
-
-
Altman, R.S.1
Crofton, M.W.2
Oka, T.3
-
42
-
-
0000728632
-
Infra-Red Absorption of Oxygen and Nitrogen Induced by Intermolecular Forces
-
Crawford, M. F.; Welsh, H. L.; Locke, J. L. Infra-Red Absorption Of Oxygen And Nitrogen Induced By Intermolecular Forces Phys. Rev. 1949, 75, 1607-1609
-
(1949)
Phys. Rev.
, vol.75
, pp. 1607-1609
-
-
Crawford, M.F.1
Welsh, H.L.2
Locke, J.L.3
-
45
-
-
0037165184
-
An ab Initio Study of the Equilibrium Geometry and Vibrational Frequencies of Hydrazine
-
Machado, F. B.; Roberto-Neto, O. An ab Initio Study of the Equilibrium Geometry and Vibrational Frequencies of Hydrazine Chem. Phys. Lett. 2002, 352, 120-126
-
(2002)
Chem. Phys. Lett.
, vol.352
, pp. 120-126
-
-
Machado, F.B.1
Roberto-Neto, O.2
-
46
-
-
0001278013
-
Vibrational Assignment and Potential Function for trans -Diazene (Diimide): Predictions for cis -Diazene
-
Craig, N. C.; Levin, I. W. Vibrational Assignment and Potential Function for trans -Diazene (Diimide): Predictions for cis -Diazene J. Chem. Phys. 1979, 71, 400-407
-
(1979)
J. Chem. Phys.
, vol.71
, pp. 400-407
-
-
Craig, N.C.1
Levin, I.W.2
-
47
-
-
0009566382
-
Cyanogen Fluoride: Synthesis and Properties
-
Fawcett, F. S.; Lipscomb, R. D. Cyanogen Fluoride: Synthesis and Properties J. Am. Chem. Soc. 1964, 86, 2576-2579
-
(1964)
J. Am. Chem. Soc.
, vol.86
, pp. 2576-2579
-
-
Fawcett, F.S.1
Lipscomb, R.D.2
-
48
-
-
62149116601
-
Characterization of CF Bonds with Multiple-Bond Character: Bond Lengths, Stretching Force Constants, and Bond Dissociation Energies
-
Kraka, E.; Cremer, D. Characterization of CF Bonds with Multiple-Bond Character: Bond Lengths, Stretching Force Constants, and Bond Dissociation Energies ChemPhysChem 2009, 10, 686-698
-
(2009)
ChemPhysChem
, vol.10
, pp. 686-698
-
-
Kraka, E.1
Cremer, D.2
-
49
-
-
84865494995
-
A Comprehensive Analysis of Hydrogen Bond Interactions Based on Local Vibrational Modes
-
Freindorf, M.; Kraka, E.; Cremer, D. A Comprehensive Analysis of Hydrogen Bond Interactions Based on Local Vibrational Modes Int. J. Quantum Chem. 2012, 112, 3174-3187
-
(2012)
Int. J. Quantum Chem.
, vol.112
, pp. 3174-3187
-
-
Freindorf, M.1
Kraka, E.2
Cremer, D.3
-
51
-
-
33847679988
-
Gaussian-4 Theory
-
Curtiss, L. A.; Redfern, P. C.; Raghavachari, K. Gaussian-4 Theory J. Chem. Phys. 2007, 126, 084108-084108-12
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 084108-08410812
-
-
Curtiss, L.A.1
Redfern, P.C.2
Raghavachari, K.3
-
52
-
-
0003408253
-
-
Gallagher, J. W. CRC Press, Inc. Boca Raton, FL
-
Moore, C. E. In Tables of Spectra of Hydrogen, Carbon, Nitrogen, and Oxygen; Gallagher, J. W., Ed.; CRC Press, Inc.: Boca Raton, FL, 1993.
-
(1993)
Tables of Spectra of Hydrogen, Carbon, Nitrogen, and Oxygen
-
-
Moore, C.E.1
-
54
-
-
84884301421
-
-
Southern Methodist University: Dallas, TX
-
Kraka, E.; Filatov, M.; Zou, W.; Grafenstein, J.; Izotov, D.; Gauss, J.; He, Y.; Wu, A.; Polo, V.; Olsson, L.; Konkoli, Z.; He, Z.; Cremer, D. COLOGNE2013; Southern Methodist University: Dallas, TX, 2013.
-
(2013)
COLOGNE2013
-
-
Kraka, E.1
Filatov, M.2
Zou, W.3
Grafenstein, J.4
Izotov, D.5
Gauss, J.6
He, Y.7
Wu, A.8
Polo, V.9
Olsson, L.10
Konkoli, Z.11
He, Z.12
Cremer, D.13
-
56
-
-
70450206724
-
-
Revision A.1; Gaussian Inc. Wallingford, CT
-
Frisch, M.; Gaussian 09, Revision A.1; Gaussian Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09
-
-
Frisch, M.1
-
58
-
-
0010486673
-
The Vibrational Spectrum and Rotational Constants of Difluoroethyne FC 3/4 CF. Matrix and High Resolution Infrared Studies and ab Initio Calculations
-
Burger, H.; Schneider, W.; Sommer, S.; Thiel, W.; Willner, H. The Vibrational Spectrum and Rotational Constants of Difluoroethyne FC 3/4 CF. Matrix and High Resolution Infrared Studies and ab Initio Calculations J. Chem. Phys. 1991, 95, 5660-5670
-
(1991)
J. Chem. Phys.
, vol.95
, pp. 5660-5670
-
-
Burger, H.1
Schneider, W.2
Sommer, S.3
Thiel, W.4
Willner, H.5
-
59
-
-
0010484492
-
The Vibrational Frequencies of Difluoroethyne
-
Breidung, J.; Schneider, W.; Thiel, W.; Lee, T. The Vibrational Frequencies of Difluoroethyne J. Chem. Phys. 1992, 97, 3498-3499
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 3498-3499
-
-
Breidung, J.1
Schneider, W.2
Thiel, W.3
Lee, T.4
-
60
-
-
0042434872
-
Helium Chemistry: Theoretical Predictions and Experimental Challenge
-
Koch, W.; Frenking, G.; Gauss, J.; Cremer, D.; Collins, J. R. Helium Chemistry: Theoretical Predictions and Experimental Challenge J. Am. Chem. Soc. 1987, 109, 5917-5934
-
(1987)
J. Am. Chem. Soc.
, vol.109
, pp. 5917-5934
-
-
Koch, W.1
Frenking, G.2
Gauss, J.3
Cremer, D.4
Collins, J.R.5
-
61
-
-
0001573916
-
Light Noble Gas Chemistry: Structures, Stabilities, and Bonding of Helium, Neon and Argon Compounds
-
Frenking, G.; Koch, W.; Reichel, F.; Cremer, D. Light Noble Gas Chemistry: Structures, Stabilities, and Bonding of Helium, Neon and Argon Compounds J. Am. Chem. Soc. 1990, 112, 4240-4256
-
(1990)
J. Am. Chem. Soc.
, vol.112
, pp. 4240-4256
-
-
Frenking, G.1
Koch, W.2
Reichel, F.3
Cremer, D.4
-
62
-
-
37049135389
-
Non-Empirical SCF Calculations on Hydrogen-Like Molecules: The Effect of Nuclear Charge on Binding Energy and Bond Length
-
Dunitz, T. K.; Ha, T. K. Non-Empirical SCF Calculations on Hydrogen-Like Molecules: the Effect of Nuclear Charge on Binding Energy and Bond Length J. Chem. Soc., Chem. Commun. 1972, 1972, 568-569
-
(1972)
J. Chem. Soc., Chem. Commun.
, vol.1972
, pp. 568-569
-
-
Dunitz, T.K.1
Ha, T.K.2
-
63
-
-
0000748582
-
Gitonic Protodiazonium and Bisdiazonium Dications and their Role in Superacid Chemistry
-
Dunitz, T. K.; Ha, T. K. Gitonic Protodiazonium and Bisdiazonium Dications and their Role in Superacid Chemistry J. Am. Chem. Soc. 1994, 116, 8985-8990
-
(1994)
J. Am. Chem. Soc.
, vol.116
, pp. 8985-8990
-
-
Dunitz, T.K.1
Ha, T.K.2
-
64
-
-
65749085454
-
-
Wiley: Hoboken, NJ
-
Olah, G. A.; Prakash, G. K. S.; Molnar, A.; Sommer, J. Superacid Chemistry; Wiley: Hoboken, NJ, 2009.
-
(2009)
Superacid Chemistry
-
-
Olah, G.A.1
Prakash, G.K.S.2
Molnar, A.3
Sommer, J.4
-
65
-
-
0034704937
-
Ab Initio Characterization of the HCOx (x = -1, 0, +1) Species: Structures, Vibrational Frequencies, CH Bond Dissociation Energies, and HCO Ionization Potential and Electron Affinity
-
Mourik, T.; Dunning, T.; Peterson, K. A. Ab Initio Characterization of the HCOx (x = -1, 0, +1) Species: Structures, Vibrational Frequencies, CH Bond Dissociation Energies, and HCO Ionization Potential and Electron Affinity J. Phys. Chem. A 2000, 104, 2287-2293
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 2287-2293
-
-
Mourik, T.1
Dunning, T.2
Peterson, K.A.3
-
67
-
-
0030457334
-
Why Do Cationic Carbon Monoxide Complexes Have High C-O Stretching Force Constants and Short C-O Bonds? Electrostatic Effects, Not σ -Bonding
-
Goldman, A. S.; Krogh-Jespersen, K. Why Do Cationic Carbon Monoxide Complexes Have High C-O Stretching Force Constants and Short C-O Bonds? Electrostatic Effects, Not σ -Bonding J. Am. Chem. Soc. 1996, 118, 12159-12166
-
(1996)
J. Am. Chem. Soc.
, vol.118
, pp. 12159-12166
-
-
Goldman, A.S.1
Krogh-Jespersen, K.2
-
68
-
-
0031553346
-
Theoretical Analysis of the Bonding between CO and Positively Charged Atoms
-
Lupinetti, A. J.; Fau, S.; Frenking, G.; Strauss, S. H. Theoretical Analysis of the Bonding Between CO and Positively Charged Atoms J. Phys. Chem. A 1997, 101, 9551-9559
-
(1997)
J. Phys. Chem. A
, vol.101
, pp. 9551-9559
-
-
Lupinetti, A.J.1
Fau, S.2
Frenking, G.3
Strauss, S.H.4
-
69
-
-
0000796254
-
Unidentified Interstellar Microwave Line
-
Buhl, D.; Snyder, L. E. Unidentified Interstellar Microwave Line Nature 1970, 228, 267-269
-
(1970)
Nature
, vol.228
, pp. 267-269
-
-
Buhl, D.1
Snyder, L.E.2
-
71
-
-
33646839649
-
Composition of Titan's Ionosphere
-
Cravens, T. E. Composition of Titan's Ionosphere Geophys. Res. Lett. 2006, 33, L07105-1-L07105-4
-
(2006)
Geophys. Res. Lett.
, vol.33
-
-
Cravens, T.E.1
-
72
-
-
11944263572
-
Detection of the Quadrupole Hyperfine Structure in HCNH(+)
-
Ziurys, L. M.; Apponi, A. J.; Yoder, J. T. Detection of the Quadrupole Hyperfine Structure in HCNH(+) Astrophys. J. Lett. 1992, 397, L123-L126
-
(1992)
Astrophys. J. Lett.
, vol.397
-
-
Ziurys, L.M.1
Apponi, A.J.2
Yoder, J.T.3
-
73
-
-
0033544557
-
Cyanide Chemistry in Comet Hale-Bopp (C/1995 O1)
-
Ziurys, L. M.; Savage, C.; Brewster, M. A.; Apponi, A. J.; Pesch, T. C.; Wyckoff, S. Cyanide Chemistry in Comet Hale-Bopp (C/1995 O1) Astrophys. J. Lett. 1999, 527, L67-L71
-
(1999)
Astrophys. J. Lett.
, vol.527
-
-
Ziurys, L.M.1
Savage, C.2
Brewster, M.A.3
Apponi, A.J.4
Pesch, T.C.5
Wyckoff, S.6
-
74
-
-
0001504047
-
Structures and Stabilities of the Dimer Dications of First-and Second-Row Hydrides
-
Gill, P. M.; Radom, L. Structures and Stabilities of the Dimer Dications of First-and Second-Row Hydrides J. Am. Chem. Soc. 1989, 111, 4613-4622
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 4613-4622
-
-
Gill, P.M.1
Radom, L.2
-
76
-
-
1842617783
-
+ with Hydrogen Molecule in the Gas Phase
-
+ With Hydrogen Molecule in the Gas Phase Bull. Chem. Soc. Jpn. 1979, 52, 1578-1582
-
(1979)
Bull. Chem. Soc. Jpn.
, vol.52
, pp. 1578-1582
-
-
Hiraoka, K.1
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