-
1
-
-
29144508380
-
A1kyl-nitroguanidines. Dearrangement and preparation by nitration
-
Davis T.L., Elderfield R.C. A1kyl-nitroguanidines. Dearrangement and preparation by nitration. J. Am. Chem. Soc. 1933, 55:731-740.
-
(1933)
J. Am. Chem. Soc.
, vol.55
, pp. 731-740
-
-
Davis, T.L.1
Elderfield, R.C.2
-
2
-
-
0011200125
-
Some aspects of the chemistry of nitramines
-
Lamberton A.H. Some aspects of the chemistry of nitramines. Quart. Rev. 1951, 5:75-98.
-
(1951)
Quart. Rev.
, vol.5
, pp. 75-98
-
-
Lamberton, A.H.1
-
3
-
-
0343791068
-
Correcting for toxic inhibition in quantification of genotoxic response in the umuC test
-
Baun A., Andersen J.S., Nyholm N. Correcting for toxic inhibition in quantification of genotoxic response in the umuC test. Mutat. Res. 1999, 441:171-180.
-
(1999)
Mutat. Res.
, vol.441
, pp. 171-180
-
-
Baun, A.1
Andersen, J.S.2
Nyholm, N.3
-
6
-
-
84908154224
-
Investigation of N-nitroderivatives. Equilibria of nitrourea and nitroguanidine in aqueous solutions
-
Kemula W., Kalinowski M.K., Kryogowski T.M., Lewandowski J.A., Walasek A.J. Investigation of N-nitroderivatives. Equilibria of nitrourea and nitroguanidine in aqueous solutions. Bull. Acad. Pol. Sci., Chem. Ser. 1970, 18:445-461.
-
(1970)
Bull. Acad. Pol. Sci., Chem. Ser.
, vol.18
, pp. 445-461
-
-
Kemula, W.1
Kalinowski, M.K.2
Kryogowski, T.M.3
Lewandowski, J.A.4
Walasek, A.J.5
-
7
-
-
29144532559
-
Ab initio study on the isomerization reaction of nitroguanidine
-
Wang W.N., Ren F.D., Bi Y.L., Wang W.L. Ab initio study on the isomerization reaction of nitroguanidine. Chin. J. Chem. Phys. 2005, 18:765-770.
-
(2005)
Chin. J. Chem. Phys.
, vol.18
, pp. 765-770
-
-
Wang, W.N.1
Ren, F.D.2
Bi, Y.L.3
Wang, W.L.4
-
8
-
-
84908210823
-
Methods for Determination of Explosives in the Air of Workplace, GBZT 160.80-, Ministry of Health of the People's Republic of China, 2004.
-
B.Q. Xia, F.L. Xu, Methods for Determination of Explosives in the Air of Workplace, GBZT 160.80-2004, Ministry of Health of the People's Republic of China, 2004.
-
(2004)
-
-
Xia, B.Q.1
Xu, F.L.2
-
9
-
-
3543048023
-
Quantum chemical treatment of nitroguanidine and its mono ionic forms
-
Türker L. Quantum chemical treatment of nitroguanidine and its mono ionic forms. J. Mol. Struct. - THEOCHEM 2004, 681:177-181.
-
(2004)
J. Mol. Struct. - THEOCHEM
, vol.681
, pp. 177-181
-
-
Türker, L.1
-
10
-
-
84962463321
-
Density functional study on the reaction mechanism of proton transfer in 2-pyridone: effect of hydration and self-association
-
Fu A.P., Li H.L., Du D.M., Zhou Z.Y. Density functional study on the reaction mechanism of proton transfer in 2-pyridone: effect of hydration and self-association. J. Phys. Chem. A 2005, 109:1468-1477.
-
(2005)
J. Phys. Chem. A
, vol.109
, pp. 1468-1477
-
-
Fu, A.P.1
Li, H.L.2
Du, D.M.3
Zhou, Z.Y.4
-
11
-
-
80051753343
-
2CO: an example of a water-catalyzed reaction
-
2CO: an example of a water-catalyzed reaction. J. Phys. Chem. A 2011, 115:8983-8989.
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 8983-8989
-
-
Peters, P.S.1
Duflot, D.2
Faure, A.3
Kahane, C.4
Ceccarelli, C.5
Wiesenfeld, L.6
Toubin, C.7
-
12
-
-
79951839893
-
The isomerization of methoxy radical: intramolecular hydrogen atom transfer mediated through acid catalysis
-
Buszek R.J., Sinha A., Francisco J.S. The isomerization of methoxy radical: intramolecular hydrogen atom transfer mediated through acid catalysis. J. Am. Chem. Soc. 2011, 133:2013-2015.
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 2013-2015
-
-
Buszek, R.J.1
Sinha, A.2
Francisco, J.S.3
-
13
-
-
84904357679
-
Organic acids tunably catalyze carbonic acid decomposition
-
Kumar M., Busch D.H., Subramaniam B., Thompson W.H. Organic acids tunably catalyze carbonic acid decomposition. J. Phys. Chem. A 2014, 118:5020-5028.
-
(2014)
J. Phys. Chem. A
, vol.118
, pp. 5020-5028
-
-
Kumar, M.1
Busch, D.H.2
Subramaniam, B.3
Thompson, W.H.4
-
14
-
-
24944573529
-
Formamide tautomerization: catalytic role of formic acid
-
Hazra M.K., Chakraborty T. Formamide tautomerization: catalytic role of formic acid. J. Phys. Chem. A 2005, 109:7621-7625.
-
(2005)
J. Phys. Chem. A
, vol.109
, pp. 7621-7625
-
-
Hazra, M.K.1
Chakraborty, T.2
-
15
-
-
33746882431
-
2-Hydroxypyridine↔2-pyridone tautomerization: catalytic influence of formic acid
-
Hazra M.K., Chakraborty T. 2-Hydroxypyridine↔2-pyridone tautomerization: catalytic influence of formic acid. J. Phys. Chem. A 2006, 110:9130-9136.
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 9130-9136
-
-
Hazra, M.K.1
Chakraborty, T.2
-
16
-
-
77957562063
-
Carboxylic acid catalyzed keto-enol tautomerizations in the gas phase
-
da Silva G. Carboxylic acid catalyzed keto-enol tautomerizations in the gas phase. Angew. Chem., Int. Ed. 2010, 49:7523-7525.
-
(2010)
Angew. Chem., Int. Ed.
, vol.49
, pp. 7523-7525
-
-
da Silva, G.1
-
17
-
-
78651395808
-
Finding reaction pathways for multicomponent reactions: the passerini reaction is a four-component reaction
-
Maeda S., Komagawa S., Uchiyama M., Morokuma K. Finding reaction pathways for multicomponent reactions: the passerini reaction is a four-component reaction. Angew. Chem., Int. Ed. 2011, 50:644-649.
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 644-649
-
-
Maeda, S.1
Komagawa, S.2
Uchiyama, M.3
Morokuma, K.4
-
18
-
-
84881080409
-
New pathways for formation of acids and carbonyl products in low-temperature oxidation: the korcek decomposition of -ketohydroperoxides
-
Jalan A., Alecu I.M., Meana-Paneda R., Aguilera-Iparraguirre J., Yang K.R., Merchant S.S., Truhlar D.G., Green W.H. New pathways for formation of acids and carbonyl products in low-temperature oxidation: the korcek decomposition of -ketohydroperoxides. J. Am. Chem. Soc. 2013, 135:11100-11114.
-
(2013)
J. Am. Chem. Soc.
, vol.135
, pp. 11100-11114
-
-
Jalan, A.1
Alecu, I.M.2
Meana-Paneda, R.3
Aguilera-Iparraguirre, J.4
Yang, K.R.5
Merchant, S.S.6
Truhlar, D.G.7
Green, W.H.8
-
19
-
-
80055016106
-
3 in the gas phase: a barrierless mechanism for sulfuric acid production of potential atmospheric importance
-
3 in the gas phase: a barrierless mechanism for sulfuric acid production of potential atmospheric importance. J. Am. Chem. Soc. 2011, 133:17444-17453.
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 17444-17453
-
-
Hazra, M.K.1
Sinha, A.2
-
20
-
-
84862943217
-
3 and the reverse reaction: a theoretical study
-
3 and the reverse reaction: a theoretical study. ChemPhysChem 2012, 13:323-329.
-
(2012)
ChemPhysChem
, vol.13
, pp. 323-329
-
-
Long, B.1
Long, Z.2
Wang, Y.3
Tan, X.4
Han, Y.5
Long, C.6
Qin, S.7
Zhang, W.8
-
21
-
-
84888605257
-
Gas phase hydrolysis of formaldehyde to form methanediol: impact of formic acid catalysis
-
Hazra M.K., Francisco J.S., Sinha A. Gas phase hydrolysis of formaldehyde to form methanediol: impact of formic acid catalysis. J. Phys. Chem. A 2013, 117:11704-11710.
-
(2013)
J. Phys. Chem. A
, vol.117
, pp. 11704-11710
-
-
Hazra, M.K.1
Francisco, J.S.2
Sinha, A.3
-
22
-
-
84902509583
-
Hydrolysis of glyoxal in water-restricted environments: formation of organic aerosol precursors through formic acid catalysis
-
Hazra M.K., Francisco J.S., Sinha A. Hydrolysis of glyoxal in water-restricted environments: formation of organic aerosol precursors through formic acid catalysis. J. Phys. Chem. A 2014, 118:4095-4105.
-
(2014)
J. Phys. Chem. A
, vol.118
, pp. 4095-4105
-
-
Hazra, M.K.1
Francisco, J.S.2
Sinha, A.3
-
24
-
-
43049141516
-
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals
-
Zhao Y., Truhlar D.G. The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06-class functionals and 12 other functionals. Theor. Chem. Acc. 2008, 120:215-241.
-
(2008)
Theor. Chem. Acc.
, vol.120
, pp. 215-241
-
-
Zhao, Y.1
Truhlar, D.G.2
-
25
-
-
40549127108
-
Density functionals with broad applicability in chemistry
-
Zhao Y., Truhlar D.G. Density functionals with broad applicability in chemistry. Acc. Chem. Res. 2008, 41:157-161.
-
(2008)
Acc. Chem. Res.
, vol.41
, pp. 157-161
-
-
Zhao, Y.1
Truhlar, D.G.2
-
26
-
-
36549091139
-
Self-consistent molecular orbital methods 25. Supplementary functions for gaussian basis sets
-
Frisch M.J., Pople J.A., Binkley J.S. Self-consistent molecular orbital methods 25. Supplementary functions for gaussian basis sets. J. Chem. Phys. 1984, 80:3265-3269.
-
(1984)
J. Chem. Phys.
, vol.80
, pp. 3265-3269
-
-
Frisch, M.J.1
Pople, J.A.2
Binkley, J.S.3
-
27
-
-
84881159272
-
Influence of nucleation precursors on the reaction kinetics of methanol with the OH radical
-
Elm J., Bilde M., Mikkelsen K.V. Influence of nucleation precursors on the reaction kinetics of methanol with the OH radical. J. Phys. Chem. A 2013, 117:6695-6701.
-
(2013)
J. Phys. Chem. A
, vol.117
, pp. 6695-6701
-
-
Elm, J.1
Bilde, M.2
Mikkelsen, K.V.3
-
28
-
-
84890011412
-
Interaction of glycine with common atmospheric nucleation precursors
-
Elm J., Fard M., Bilde M., Mikkelsen K.V. Interaction of glycine with common atmospheric nucleation precursors. J. Phys. Chem. A 2013, 117:12990-12997.
-
(2013)
J. Phys. Chem. A
, vol.117
, pp. 12990-12997
-
-
Elm, J.1
Fard, M.2
Bilde, M.3
Mikkelsen, K.V.4
-
29
-
-
84862234026
-
Assessment of density functional theory in predicting structures and free energies of reaction of atmospheric prenucleation clusters
-
Elm J., Bilde M., Mikkelsen K.V. Assessment of density functional theory in predicting structures and free energies of reaction of atmospheric prenucleation clusters. J. Chem. Theory Comput. 2012, 8:2071-2077.
-
(2012)
J. Chem. Theory Comput.
, vol.8
, pp. 2071-2077
-
-
Elm, J.1
Bilde, M.2
Mikkelsen, K.V.3
-
31
-
-
84904290401
-
A complete scheme of tautomerism on diacetyl monoxime in the gas and solution phases. A comparative DFT study between B3LYP and M06-2X functionals
-
Hajipour A.R., Karimzadeh M., Jalilvand S., Farrokhpour H., Chermahini A.N. A complete scheme of tautomerism on diacetyl monoxime in the gas and solution phases. A comparative DFT study between B3LYP and M06-2X functionals. Comput. Theor. Chem. 2014, 1045:10-21.
-
(2014)
Comput. Theor. Chem.
, vol.1045
, pp. 10-21
-
-
Hajipour, A.R.1
Karimzadeh, M.2
Jalilvand, S.3
Farrokhpour, H.4
Chermahini, A.N.5
-
32
-
-
84864435917
-
Supramolecular binding thermodynamics by dispersion-corrected density functional theory
-
Grimme S. Supramolecular binding thermodynamics by dispersion-corrected density functional theory. Chem.-Eur. J. 2012, 18:9955-9964.
-
(2012)
Chem.-Eur. J.
, vol.18
, pp. 9955-9964
-
-
Grimme, S.1
-
33
-
-
36549095692
-
An improved algorithm for reaction path following
-
Gonzalez C., Schlegel H.B. An improved algorithm for reaction path following. J. Chem. Phys. 1989, 90:2154-2161.
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 2154-2161
-
-
Gonzalez, C.1
Schlegel, H.B.2
-
34
-
-
33750614386
-
Reaction path following in mass-weighted internal coordinates
-
Gonzalez C., Schlegel H.B. Reaction path following in mass-weighted internal coordinates. J. Phys. Chem. 1990, 94:5523-5527.
-
(1990)
J. Phys. Chem.
, vol.94
, pp. 5523-5527
-
-
Gonzalez, C.1
Schlegel, H.B.2
-
35
-
-
0011682081
-
Quadratic configuration interaction. A general technique for determining electron correlation energies
-
Pople J.A., Head-Gordon M., Raghavachari K. Quadratic configuration interaction. A general technique for determining electron correlation energies. J. Chem. Phys. 1987, 87:5968-5975.
-
(1987)
J. Chem. Phys.
, vol.87
, pp. 5968-5975
-
-
Pople, J.A.1
Head-Gordon, M.2
Raghavachari, K.3
-
36
-
-
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
-
37
-
-
77956602800
-
Computational thermochemistry: scale factor databases and scale factors for vibrational frequencies obtained from electronic model chemistries
-
Alecu I.M., Zheng J.J., Zhao Y., Truhlar D.G. Computational thermochemistry: scale factor databases and scale factors for vibrational frequencies obtained from electronic model chemistries. J. Chem. Theory Comput. 2010, 6:2872-2887.
-
(2010)
J. Chem. Theory Comput.
, vol.6
, pp. 2872-2887
-
-
Alecu, I.M.1
Zheng, J.J.2
Zhao, Y.3
Truhlar, D.G.4
-
38
-
-
84990713479
-
A diagnostic for determining the quality of single-reference electron correlation methods
-
Lee T.J., Taylor P.R. A diagnostic for determining the quality of single-reference electron correlation methods. Int. J. Quant. Chem. Symp. 1989, 23:199-207.
-
(1989)
Int. J. Quant. Chem. Symp.
, vol.23
, pp. 199-207
-
-
Lee, T.J.1
Taylor, P.R.2
-
40
-
-
84908192871
-
-
GAUSSIAN 09, Revision D.01, GAUSSIAN Inc., Wallingford, CT
-
M.J. Frisch, G.W. Trucks, H.B. Schlegel, G.E. Scuseria, M.A. Robb, J.R. Cheeseman, G. Scalmani, V. Barone, B. Mennucci, G.A. Petersson, H. Nakatsuji, M. Caricato, X. Li, H.P. Hratchian, A.F. Izmaylov, J. Bloino, G. Zheng, J.L. Sonnenberg, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H. Nakai, T. Vreven, J.A. Montgomery, Jr., J.E. Peralta, F. Ogliaro, M. Bearpark, J.J. Heyd, E. Brothers, K.N. Kudin, V.N. Staroverov, T. Keith, R. Kobayashi, J. Normand, K. Raghavachari, A. Rendell, J.C. Burant, S.S. Iyengar, J. Tomasi, M. Cossi, N. Rega, J.M. Millam, M. Klene, J.E. Knox, J.B. Cross, V. Bakken, C. Adamo, J. Jaramillo, R. Gomperts, R.E. Stratmann, O. Yazyev, A.J. Austin, R. Cammi, C. Pomelli, J.W. Ochterski, R.L. Martin, K. Morokuma, V.G. Zakrzewski, G.A. Voth, P. Salvador, J.J. Dannenberg, S. Dapprich, A.D. Daniels, O. Farkas, J.B. Foresman, J.V. Ortiz, J. Cioslowski, D.J. Fox, GAUSSIAN 09, Revision D.01, GAUSSIAN Inc., Wallingford, CT, 2013.
-
(2013)
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Scalmani, G.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
Nakatsuji, H.11
Caricato, M.12
Li, X.13
Hratchian, H.P.14
Izmaylov, A.F.15
Bloino, J.16
Zheng, G.17
Sonnenberg, J.L.18
Hada, M.19
Ehara, M.20
Toyota, K.21
Fukuda, R.22
Hasegawa, J.23
Ishida, M.24
Nakajima, T.25
Honda, Y.26
Kitao, O.27
Nakai, H.28
Vreven, T.29
Montgomery Jr., J.A.30
Peralta, J.E.31
Ogliaro, F.32
Bearpark, M.33
Heyd, J.J.34
Brothers, E.35
Kudin, K.N.36
Staroverov, V.N.37
Keith, T.38
Kobayashi, R.39
Normand, J.40
Raghavachari, K.41
Rendell, A.42
Burant, J.C.43
Iyengar, S.S.44
Tomasi, J.45
Cossi, M.46
Rega, N.47
Millam, J.M.48
Klene, M.49
Knox, J.E.50
Cross, J.B.51
Bakken, V.52
Adamo, C.53
Jaramillo, J.54
Gomperts, R.55
Stratmann, R.E.56
Yazyev, O.57
Austin, A.J.58
Cammi, R.59
Pomelli, C.60
Ochterski, J.W.61
Martin, R.L.62
Morokuma, K.63
Zakrzewski, V.G.64
Voth, G.A.65
Salvador, P.66
Dannenberg, J.J.67
Dapprich, S.68
Daniels, A.D.69
Farkas, O.70
Foresman, J.B.71
Ortiz, J.V.72
Cioslowski, J.73
Fox, D.J.74
more..
-
41
-
-
79952188085
-
n (n=1, 3) clusters: reaction mechanisms and tunneling effects
-
n (n=1, 3) clusters: reaction mechanisms and tunneling effects. Theor. Chem. Acc. 2011, 128:579-592.
-
(2011)
Theor. Chem. Acc.
, vol.128
, pp. 579-592
-
-
Gonzalez, J.1
Caballero, M.2
Aguilar-Mogas, A.3
Torrent-Sucarrat, M.4
Crehuet, R.5
Solé, A.6
Giménez, X.7
Olivella, S.8
Bofill, J.M.9
Anglada, J.M.10
-
42
-
-
1542276751
-
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
-
Dunn M.E., Pokon E.K., Shields G.C. 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. J. Am. Chem. Soc. 2004, 126:2647-2653.
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 2647-2653
-
-
Dunn, M.E.1
Pokon, E.K.2
Shields, G.C.3
-
44
-
-
0026460843
-
Gas- and aqueous-phase formic and acetic acids at a tropical cloud forest site
-
Sanhueza E., Santana M., Hermoso M. Gas- and aqueous-phase formic and acetic acids at a tropical cloud forest site. Atmos. Environ. 1992, 26A:1421-1426.
-
(1992)
Atmos. Environ.
, vol.26 A
, pp. 1421-1426
-
-
Sanhueza, E.1
Santana, M.2
Hermoso, M.3
-
45
-
-
0030616155
-
Urban and semi-rural observations of carboxylic acids and carbonyls
-
Granby K., Christensen C.S., Lohse C. Urban and semi-rural observations of carboxylic acids and carbonyls. Atmos. Environ. 1997, 31:1403-1415.
-
(1997)
Atmos. Environ.
, vol.31
, pp. 1403-1415
-
-
Granby, K.1
Christensen, C.S.2
Lohse, C.3
-
46
-
-
0020000531
-
A long-path infra-red study of Los Angeles smog
-
Hanst P.L., Wong N.W., Bragin J. A long-path infra-red study of Los Angeles smog. Atmos. Environ. 1982, 16:969-981.
-
(1982)
Atmos. Environ.
, vol.16
, pp. 969-981
-
-
Hanst, P.L.1
Wong, N.W.2
Bragin, J.3
-
48
-
-
0004255534
-
-
Wiley, New York
-
Holbrook K.A., Pilling M.J., Robertson S.H., Robinson P.J. Unimolecular Reactions 1996, Wiley, New York. second ed.
-
(1996)
Unimolecular Reactions
-
-
Holbrook, K.A.1
Pilling, M.J.2
Robertson, S.H.3
Robinson, P.J.4
-
49
-
-
36849123019
-
Calculation of the rate of elementary association reactions
-
Wigner E. Calculation of the rate of elementary association reactions. J. Chem. Phys. 1937, 5:720-725.
-
(1937)
J. Chem. Phys.
, vol.5
, pp. 720-725
-
-
Wigner, E.1
-
50
-
-
0000710824
-
Temperature dependence of the reaction of oxygen atoms with olefins
-
Singleton D.L., Cvetanovic R.J. Temperature dependence of the reaction of oxygen atoms with olefins. J. Am. Chem. Soc. 1976, 98:6812-6819.
-
(1976)
J. Am. Chem. Soc.
, vol.98
, pp. 6812-6819
-
-
Singleton, D.L.1
Cvetanovic, R.J.2
-
51
-
-
12344305379
-
Glycolaldehyde + OH gas phase reaction: a quantum chemistry + CVT/SCT approach
-
Galano A., Alvarez-Idaboy J.R., Ruiz-Santoyo M.E., Vivier-Bunge A. Glycolaldehyde + OH gas phase reaction: a quantum chemistry + CVT/SCT approach. J. Phys. Chem. A 2005, 109:169-180.
-
(2005)
J. Phys. Chem. A
, vol.109
, pp. 169-180
-
-
Galano, A.1
Alvarez-Idaboy, J.R.2
Ruiz-Santoyo, M.E.3
Vivier-Bunge, A.4
-
52
-
-
0034685523
-
A quantum chemical and classical transition state theory explanation of negative activation energies in OH addition to substituted ethenes
-
Alvarez-Idaboy J.R., Mora-Diez N., Vivier-Bunge A. A quantum chemical and classical transition state theory explanation of negative activation energies in OH addition to substituted ethenes. J. Am. Chem. Soc. 2000, 122:3715-3720.
-
(2000)
J. Am. Chem. Soc.
, vol.122
, pp. 3715-3720
-
-
Alvarez-Idaboy, J.R.1
Mora-Diez, N.2
Vivier-Bunge, A.3
-
53
-
-
78449282445
-
Kinetics of hydrogen abstraction reactions of butene isomers by OH radical
-
Sun H., Law C.K. Kinetics of hydrogen abstraction reactions of butene isomers by OH radical. J. Phys. Chem. A 2010, 114:12088-12098.
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 12088-12098
-
-
Sun, H.1
Law, C.K.2
-
54
-
-
0027456132
-
A survey and new measurements of ice vapor pressure at temperatures between 170 and 250K
-
Marti J., Mauersberger K. A survey and new measurements of ice vapor pressure at temperatures between 170 and 250K. Geophys. Res. Lett. 1993, 20:363-366.
-
(1993)
Geophys. Res. Lett.
, vol.20
, pp. 363-366
-
-
Marti, J.1
Mauersberger, K.2
-
55
-
-
0036592296
-
The IAPWS formulation 1995 for the thermodynamic properties of ordinary water substance for general and scientific use
-
Wagner W., Pruss A. The IAPWS formulation 1995 for the thermodynamic properties of ordinary water substance for general and scientific use. J. Phys. Chem. Ref. Data 2002, 31:387-535.
-
(2002)
J. Phys. Chem. Ref. Data
, vol.31
, pp. 387-535
-
-
Wagner, W.1
Pruss, A.2
-
56
-
-
0035135199
-
Water dimers in the atmosphere: equilibrium constant for water dimerization from the VRT (ASP-W) potential surface
-
Goldman N., Fellers R.S., Leforestier C., Saykally R.J. Water dimers in the atmosphere: equilibrium constant for water dimerization from the VRT (ASP-W) potential surface. J. Phys. Chem. A 2001, 105:515-519.
-
(2001)
J. Phys. Chem. A
, vol.105
, pp. 515-519
-
-
Goldman, N.1
Fellers, R.S.2
Leforestier, C.3
Saykally, R.J.4
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