-
1
-
-
0000062419
-
The Photodissociation of Nitromethane at 193 nm
-
Butler, L. J.; Krajnovich, D.; Lee, Y. T.; Ondrey, G. S.; Bersohn, R. The Photodissociation of Nitromethane at 193 nm J. Chem. Phys. 1983, 79, 1708-1722
-
(1983)
J. Chem. Phys.
, vol.79
, pp. 1708-1722
-
-
Butler, L.J.1
Krajnovich, D.2
Lee, Y.T.3
Ondrey, G.S.4
Bersohn, R.5
-
2
-
-
38749145919
-
Vibrational Relaxation of Normal and Deuterated Liquid Nitromethane
-
Shigeto, S.; Pang, Y.; Fang, Y.; Dlott, D. D. Vibrational Relaxation of Normal and Deuterated Liquid Nitromethane J. Phys. Chem. B 2008, 112, 232-241
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 232-241
-
-
Shigeto, S.1
Pang, Y.2
Fang, Y.3
Dlott, D.D.4
-
3
-
-
33847373740
-
Surface Nonlinear Vibrational Spectroscopy of Energetic Materials: HMX
-
Surber, E.; Lozano, A.; Lagutchev, A.; Kim, H.; Dlott, D. D. Surface Nonlinear Vibrational Spectroscopy of Energetic Materials: HMX J. Phys. Chem. C 2007, 111, 2235-2241
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 2235-2241
-
-
Surber, E.1
Lozano, A.2
Lagutchev, A.3
Kim, H.4
Dlott, D.D.5
-
5
-
-
0037035164
-
A Quantum Mechanical Investigation of the Relation between Impact Sensitivity and the Charge Distribution in Energetic Molecules
-
Rice, B. M.; Hare, J. J. A Quantum Mechanical Investigation of the Relation between Impact Sensitivity and the Charge Distribution in Energetic Molecules J. Phys. Chem. A 2002, 106, 1770-1783
-
(2002)
J. Phys. Chem. A
, vol.106
, pp. 1770-1783
-
-
Rice, B.M.1
Hare, J.J.2
-
6
-
-
0011148538
-
2 Dissociation Energies and Surface Electrostatic Potential Maxima in Relation to the Impact Sensitivities of Some Nitroheterocyclic Molecules
-
2 Dissociation Energies and Surface Electrostatic Potential Maxima in Relation to the Impact Sensitivities of Some Nitroheterocyclic Molecules Mol. Phys. 1995, 86, 251-255
-
(1995)
Mol. Phys.
, vol.86
, pp. 251-255
-
-
Politzer, P.1
Murray, J.S.2
-
7
-
-
79953761674
-
Laser Initiation of Energetic Materials: Selective Photoinitiation Regime in Pentaerythritol Tetranitrate
-
Aluker, E. D.; Krechetov, A. G.; Mitrofanov, A. Y.; Nurmukhametov, D. R.; Kuklja, M. M. Laser Initiation of Energetic Materials: Selective Photoinitiation Regime in Pentaerythritol Tetranitrate J. Phys. Chem. C 2011, 115, 6893-6901
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 6893-6901
-
-
Aluker, E.D.1
Krechetov, A.G.2
Mitrofanov, A.Y.3
Nurmukhametov, D.R.4
Kuklja, M.M.5
-
8
-
-
78649890043
-
Ab Initio Kinetics of Gas Phase Decomposition Reactions
-
Sharia, O.; Kuklja, M. M. Ab Initio Kinetics of Gas Phase Decomposition Reactions J. Phys. Chem. A 2010, 114, 12656-12661
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 12656-12661
-
-
Sharia, O.1
Kuklja, M.M.2
-
9
-
-
67849090616
-
Nitrogen-Rich Heterocycles as Reactivity Retardants in Shocked Insensitive Explosives
-
Manaa, M. R.; Reed, E. J.; Fried, L. E.; Goldman, N. Nitrogen-Rich Heterocycles as Reactivity Retardants in Shocked Insensitive Explosives J. Am. Chem. Soc. 2009, 131, 5483-5487
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 5483-5487
-
-
Manaa, M.R.1
Reed, E.J.2
Fried, L.E.3
Goldman, N.4
-
10
-
-
0037170265
-
Towards Unraveling the Photochemistry of TATB
-
Manaa, M. R.; Schmidt, R. D.; Overturf, G. E.; Watkins, B. E.; Fried, L. E.; Kolb, J. R. Towards Unraveling the Photochemistry of TATB Thermochim. Acta 2002, 384, 85-90
-
(2002)
Thermochim. Acta
, vol.384
, pp. 85-90
-
-
Manaa, M.R.1
Schmidt, R.D.2
Overturf, G.E.3
Watkins, B.E.4
Fried, L.E.5
Kolb, J.R.6
-
11
-
-
84856342539
-
Electron-Ion Coupling in Shocked Energetic Materials
-
Reed, E. J. Electron-Ion Coupling in Shocked Energetic Materials J. Phys. Chem. C 2012, 116, 2205-2211
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 2205-2211
-
-
Reed, E.J.1
-
12
-
-
38749107015
-
Advances in Science and Technology of Modern Energetic Materials: An Overview
-
Badgujar, D. M.; Talawar, M. B.; Asthana, S. N.; Mahulikar, P. P. Advances in Science and Technology of Modern Energetic Materials: An Overview J. Hazard. Mater. 2008, 151, 289-305
-
(2008)
J. Hazard. Mater.
, vol.151
, pp. 289-305
-
-
Badgujar, D.M.1
Talawar, M.B.2
Asthana, S.N.3
Mahulikar, P.P.4
-
14
-
-
0037170231
-
A Review of Energetic Materials Synthesis
-
Pagoria, P. F.; Lee, G. S.; Mitchell, A. R.; Schmidt, R. D. A Review of Energetic Materials Synthesis Thermochim. Acta 2002, 384, 187-204
-
(2002)
Thermochim. Acta
, vol.384
, pp. 187-204
-
-
Pagoria, P.F.1
Lee, G.S.2
Mitchell, A.R.3
Schmidt, R.D.4
-
15
-
-
0028605318
-
A Protein-kinaseInvolved in the Regulation of Inflammatory Cytokine Biosynthesis
-
Lee, J. C.; Laydon, J. T.; McDonnell, P. C.; Gallagher, T. F.; Kumar, S.; Green, D.; McNulty, D.; Blumenthal, M. J.; Heys, J. R.; Landvatter, S. W. A Protein-kinaseInvolved in the Regulation of Inflammatory Cytokine Biosynthesis Nature 1994, 372, 739-746
-
(1994)
Nature
, vol.372
, pp. 739-746
-
-
Lee, J.C.1
Laydon, J.T.2
McDonnell, P.C.3
Gallagher, T.F.4
Kumar, S.5
Green, D.6
McNulty, D.7
Blumenthal, M.J.8
Heys, J.R.9
Landvatter, S.W.10
-
16
-
-
0027288006
-
Synthesis of Imidazol-2-Ylidenes by Reduction of Imidazole-2(3H)-Thiones
-
Kuhn, N.; Kratz, T. Synthesis of Imidazol-2-Ylidenes by Reduction of Imidazole-2(3H)-Thiones Synthesis 1993, 1993, 561-562
-
(1993)
Synthesis
, vol.1993
, pp. 561-562
-
-
Kuhn, N.1
Kratz, T.2
-
17
-
-
0002786416
-
A Computational Study of Imidazole, 4-Nitroimidazole, 5-Nitroimidazole and 4,5-Dinitroimidazole
-
Cho, S. G.; Cheun, Y. G.; Park, B. S. A Computational Study of Imidazole, 4-Nitroimidazole, 5-Nitroimidazole and 4,5-Dinitroimidazole J. Mol. Struct.: THEOCHEM 1998, 432, 41-53
-
(1998)
J. Mol. Struct.: THEOCHEM
, vol.432
, pp. 41-53
-
-
Cho, S.G.1
Cheun, Y.G.2
Park, B.S.3
-
18
-
-
0036188471
-
Synthesis and Characterization of 1-methyl-2,4,5-trinitroimidazole (MTNI)
-
Cho, J. R.; Kim, K. J.; Cho, S. G.; Kim, J. K. Synthesis and Characterization of 1-methyl-2,4,5-trinitroimidazole (MTNI) J. Heterocycl. Chem. 2002, 39, 141-147
-
(2002)
J. Heterocycl. Chem.
, vol.39
, pp. 141-147
-
-
Cho, J.R.1
Kim, K.J.2
Cho, S.G.3
Kim, J.K.4
-
19
-
-
33751228409
-
Accurate Thermochemical Properties for Energetic Materials Applications. I. Heats of Formation of Nitrogen-Containing Heterocycles and Energetic Precursor Molecules from Electronic Structure Theory
-
Gutowski, K. E.; Rogers, R. D.; Dixon, D. A. Accurate Thermochemical Properties for Energetic Materials Applications. I. Heats of Formation of Nitrogen-Containing Heterocycles and Energetic Precursor Molecules from Electronic Structure Theory J. Phys. Chem. A 2006, 110, 11890-11897
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 11890-11897
-
-
Gutowski, K.E.1
Rogers, R.D.2
Dixon, D.A.3
-
20
-
-
34249650641
-
Accurate Thermochemical Properties for Energetic Materials Applications. II. Heats of Formation of Imidazolium-, 1,2,4-Triazolium-, and Tetrazolium-Based Energetic Salts from Isodesmic and Lattice Energy Calculations
-
Gutowski, K. E.; Rogers, R. D.; Dixon, D. A. Accurate Thermochemical Properties for Energetic Materials Applications. II. Heats of Formation of Imidazolium-, 1,2,4-Triazolium-, and Tetrazolium-Based Energetic Salts from Isodesmic and Lattice Energy Calculations J. Phys. Chem. B 2007, 111, 4788-4800
-
(2007)
J. Phys. Chem. B
, vol.111
, pp. 4788-4800
-
-
Gutowski, K.E.1
Rogers, R.D.2
Dixon, D.A.3
-
21
-
-
34147113431
-
Synthesis, Characterization and Thermolysis Studies on New Derivatives of 2,4,5-Trinitroimidazoles: Potential Insensitive High Energy Materials
-
Jadhav, H. S.; Talawar, M. B.; Sivabalan, R.; Dhavale, D. D.; Asthana, S. N.; Krishnamurthy, V. N. Synthesis, Characterization and Thermolysis Studies on New Derivatives of 2,4,5-Trinitroimidazoles: Potential Insensitive High Energy Materials J. Hazard. Mater. 2007, 143, 192-197
-
(2007)
J. Hazard. Mater.
, vol.143
, pp. 192-197
-
-
Jadhav, H.S.1
Talawar, M.B.2
Sivabalan, R.3
Dhavale, D.D.4
Asthana, S.N.5
Krishnamurthy, V.N.6
-
22
-
-
77956443161
-
Computational Study of Imidazole Derivative as High Energetic Materials
-
Li, X. H.; Zhang, R. Z.; Zhang, X. Z. Computational Study of Imidazole Derivative as High Energetic Materials J. Hazard. Mater. 2010, 183, 622-631
-
(2010)
J. Hazard. Mater.
, vol.183
, pp. 622-631
-
-
Li, X.H.1
Zhang, R.Z.2
Zhang, X.Z.3
-
23
-
-
56149084080
-
Quantum Chemical Study on Nitroimidazole, Polynitroimidazole and their Methyl Derivatives
-
Su, X. F.; Cheng, X. L.; Meng, C. M.; Yuan, X. L. Quantum Chemical Study on Nitroimidazole, Polynitroimidazole and their Methyl Derivatives J. Hazard. Mater. 2009, 161, 551-558
-
(2009)
J. Hazard. Mater.
, vol.161
, pp. 551-558
-
-
Su, X.F.1
Cheng, X.L.2
Meng, C.M.3
Yuan, X.L.4
-
24
-
-
84866948176
-
Experimental and Theoretical Studies of the Decomposition of New Imidazole Based Energetic Materials: Model Systems
-
Yu, Z.; Bernstein, E. R. Experimental and Theoretical Studies of the Decomposition of New Imidazole Based Energetic Materials: Model Systems J. Chem. Phys. 2012, 137, 114303
-
(2012)
J. Chem. Phys.
, vol.137
, pp. 114303
-
-
Yu, Z.1
Bernstein, E.R.2
-
25
-
-
61749083213
-
Experimental and Theoretical Exploration of the Initial Steps in the Decomposition of a Model Nitramine Energetic Material: Dimethylnitramine
-
Bhattacharya, A.; Guo, Y. Q.; Bernstein, E. R. Experimental and Theoretical Exploration of the Initial Steps in the Decomposition of a Model Nitramine Energetic Material: Dimethylnitramine J. Phys. Chem. A 2009, 113, 811-823
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 811-823
-
-
Bhattacharya, A.1
Guo, Y.Q.2
Bernstein, E.R.3
-
26
-
-
78650441340
-
Nonadiabatic Reaction of Energetic Molecules
-
Bhattacharya, A.; Guo, Y.; Bernstein, E. R. Nonadiabatic Reaction of Energetic Molecules Acc. Chem. Res. 2010, 43, 1476-1485
-
(2010)
Acc. Chem. Res.
, vol.43
, pp. 1476-1485
-
-
Bhattacharya, A.1
Guo, Y.2
Bernstein, E.R.3
-
27
-
-
85127251500
-
-
World Scientific: Hackensack, NJ, Chapters 6, 8, 9, and 11
-
Shaw, R. W.; Brill, T. B.; Thompson, D. L. Overviews of recent research on energetic materials; World Scientific: Hackensack, NJ, 2005; Chapters 6, 8, 9, and 11. (3) For a general reference to "triboluminescence" see: http://en.wikipedia.org/wiki/Triboluminescence.
-
(2005)
Overviews of Recent Research on Energetic Materials
-
-
Shaw, R.W.1
Brill, T.B.2
Thompson, D.L.3
-
28
-
-
0034321193
-
On the Initial Steps in the Decomposition of Energetic Materials from Excited Electronic States
-
Im, H. S.; Bernstein, E. R. On the Initial Steps in the Decomposition of Energetic Materials from Excited Electronic States J. Chem. Phys. 2000, 113, 7911-7918
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 7911-7918
-
-
Im, H.S.1
Bernstein, E.R.2
-
29
-
-
22544434065
-
Decomposition of Nitramine Energetic Materials in Excited Electronic States: RDX and HMX
-
Guo, Y. Q.; Greenfield, M.; Bernstein, E. R. Decomposition of Nitramine Energetic Materials in Excited Electronic States: RDX and HMX J. Chem. Phys. 2005, 122, 244310
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 244310
-
-
Guo, Y.Q.1
Greenfield, M.2
Bernstein, E.R.3
-
30
-
-
70450206724
-
-
revision A.1; Gaussian, Inc. Wallingford, CT
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A. Gaussian 09, revision A.1; Gaussian, Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09
-
-
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
-
32
-
-
0037330575
-
An Ab Initio Study of Intermolecular Interactions of Nitromethane Dimer and Nitromethane Trimer
-
Li, J.; Zhao, F.; Jing, F. An Ab Initio Study of Intermolecular Interactions of Nitromethane Dimer and Nitromethane Trimer J. Comput. Chem. 2003, 24, 345-352
-
(2003)
J. Comput. Chem.
, vol.24
, pp. 345-352
-
-
Li, J.1
Zhao, F.2
Jing, F.3
-
33
-
-
28944451045
-
Density functional calculations of bond dissociation energies for removal of the nitrogen dioxide moiety in some nitroaromatic molecules
-
Shao, J. X.; Cheng, X. L.; Yang, X. D. Density functional calculations of bond dissociation energies for removal of the nitrogen dioxide moiety in some nitroaromatic molecules J. Mol. Struct. 2005, 755, 127-130
-
(2005)
J. Mol. Struct.
, vol.755
, pp. 127-130
-
-
Shao, J.X.1
Cheng, X.L.2
Yang, X.D.3
-
34
-
-
33748446412
-
Relationship between the Bond Dissociation Energies and Impact Sensitivities of Some Nitro-Explosives
-
Song, X.-S.; Cheng, X.-L.; Yang, X.-D.; He, B. Relationship between the Bond Dissociation Energies and Impact Sensitivities of Some Nitro-Explosives Propellants, Explosives, Pyrotechnics 2006, 31, 306-310
-
(2006)
Propellants, Explosives, Pyrotechnics
, vol.31
, pp. 306-310
-
-
Song, X.-S.1
Cheng, X.-L.2
Yang, X.-D.3
He, B.4
-
35
-
-
57849166169
-
An Evaluation of Nitro Derivatives of Cubane Using Ab Initio and Density Functional Theories
-
Li, J. An Evaluation of Nitro Derivatives of Cubane Using Ab Initio and Density Functional Theories Theor. Chem. Acc. 2009, 122, 101-106
-
(2009)
Theor. Chem. Acc.
, vol.122
, pp. 101-106
-
-
Li, J.1
-
38
-
-
80455130106
-
Quantum Chemistry Studies of Electronically Excited Nitrobenzene, TNA, and TNT
-
Quenneville, J.; Greenfield, M.; Moore, D. S.; McGrane, S. D.; Scharff, R. J. Quantum Chemistry Studies of Electronically Excited Nitrobenzene, TNA, and TNT J. Phys. Chem. A 2011, 115, 12286-12297
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 12286-12297
-
-
Quenneville, J.1
Greenfield, M.2
Moore, D.S.3
McGrane, S.D.4
Scharff, R.J.5
-
39
-
-
33747615729
-
Importance of Short-Range Versus Long-Range Hartree-Fock Exchange for the Performance of Hybrid Density Functionals
-
Vydrov, O. A.; Heyd, J.; Krukau, A. V.; Scuseria, G. E. Importance of Short-Range Versus Long-Range Hartree-Fock Exchange for the Performance of Hybrid Density Functionals J. Chem. Phys. 2006, 125, 074106
-
(2006)
J. Chem. Phys.
, vol.125
, pp. 074106
-
-
Vydrov, O.A.1
Heyd, J.2
Krukau, A.V.3
Scuseria, G.E.4
-
40
-
-
2542450086
-
A Long-Range-Corrected Time-Dependent Density Functional Theory
-
Tawada, Y.; Tsuneda, T.; Yanagisawa, S.; Yanai, T.; Hirao, K. A Long-Range-Corrected Time-Dependent Density Functional Theory J. Chem. Phys. 2004, 120, 8425-8433
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 8425-8433
-
-
Tawada, Y.1
Tsuneda, T.2
Yanagisawa, S.3
Yanai, T.4
Hirao, K.5
-
42
-
-
0030573109
-
2 Surface. Rotational and Translational Energy Distributions of Product NO(v, J) molecules
-
2 Surface. Rotational and Translational Energy Distributions of Product NO(v, J) molecules Chem. Phys. Lett. 1996, 263, 19-24
-
(1996)
Chem. Phys. Lett.
, vol.263
, pp. 19-24
-
-
Simpson, C.J.S.M.1
Griffiths, P.T.2
Wallaart, H.L.3
Towrie, M.4
-
45
-
-
39349096052
-
On the Excited Electronic State Dissociation of Nitramine Energetic Materials and Model Systems
-
Guo, Y. Q.; Greenfield, M.; Bhattacharya, A.; Bernstein, E. R. On the Excited Electronic State Dissociation of Nitramine Energetic Materials and Model Systems J. Chem. Phys. 2007, 127, 154301
-
(2007)
J. Chem. Phys.
, vol.127
, pp. 154301
-
-
Guo, Y.Q.1
Greenfield, M.2
Bhattacharya, A.3
Bernstein, E.R.4
-
46
-
-
0004030778
-
-
Kluwer Academic Publishers: Dordrecht, The Netherlands
-
Storm, C. B.; Stine, J. R.; Kramer, J. F. Chemistry and Physics of Energetic Materials; Kluwer Academic Publishers: Dordrecht, The Netherlands, 1990; pp 605-639.
-
(1990)
Chemistry and Physics of Energetic Materials
, pp. 605-639
-
-
Storm, C.B.1
Stine, J.R.2
Kramer, J.F.3
-
47
-
-
0031274945
-
Ab Initio Study of RDX Decomposition Mechanisms
-
Wu, C. J.; Fried, L. E. Ab Initio Study of RDX Decomposition Mechanisms J. Phys. Chem. A 1997, 101, 8675-8679
-
(1997)
J. Phys. Chem. A
, vol.101
, pp. 8675-8679
-
-
Wu, C.J.1
Fried, L.E.2
-
48
-
-
79955530662
-
Nonadiabatic Decomposition of Gas-Phase RDX through Conical Intersections: An ONIOM-CASSCF Study
-
Bhattacharya, A.; Bernstein, E. R. Nonadiabatic Decomposition of Gas-Phase RDX through Conical Intersections: An ONIOM-CASSCF Study J. Phys. Chem. A 2011, 115, 4135-4147
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 4135-4147
-
-
Bhattacharya, A.1
Bernstein, E.R.2
-
51
-
-
33746418494
-
0 Conical Intersection on the Chemistry of Nitramide in Its Ground State. A Comparative CASPT2 Study of the Nitro-Nitrite Isomerization Reactions in Nitramide and Nitromethane
-
0 Conical Intersection on the Chemistry of Nitramide in Its Ground State. A Comparative CASPT2 Study of the Nitro-Nitrite Isomerization Reactions in Nitramide and Nitromethane J. Phys. Chem. A 2006, 110, 8221-8226
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 8221-8226
-
-
Soto, J.1
Arenas, J.F.2
Otero, J.C.3
Peláez, D.4
-
52
-
-
38349195344
-
Excited Electronic State Decomposition of Furazan Based Energetic Materials: 3,3′-Diamino-4,4′-Azoxyfurazan and its Model Systems, Diaminofurazan and Furazan
-
Guo, Y. Q.; Bhattacharya, A.; Bernstein, E. R. Excited Electronic State Decomposition of Furazan Based Energetic Materials: 3,3′-Diamino-4, 4′-Azoxyfurazan and its Model Systems, Diaminofurazan and Furazan J. Chem. Phys. 2008, 128, 034303
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 034303
-
-
Guo, Y.Q.1
Bhattacharya, A.2
Bernstein, E.R.3
-
53
-
-
70450253300
-
Unimolecular Decomposition of Tetrazine-N-oxide Based High Nitrogen Content Energetic Materials from Excited Electronic States
-
Bhattacharya, A.; Guo, Y. Q.; Bernstein, E. R. Unimolecular Decomposition of Tetrazine-N-oxide Based High Nitrogen Content Energetic Materials from Excited Electronic States J. Chem. Phys. 2009, 131, 194304
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 194304
-
-
Bhattacharya, A.1
Guo, Y.Q.2
Bernstein, E.R.3
-
54
-
-
34547244108
-
Effect of Charged and Excited States on the Decomposition of 1,1-Diamino-2,2-Dinitroethylene Molecules
-
Kimmel, A. V.; Sushko, P. V.; Shluger, A. L.; Kuklja, M. M. Effect of Charged and Excited States on the Decomposition of 1,1-Diamino-2,2- Dinitroethylene Molecules J. Chem. Phys. 2007, 126, 234711
-
(2007)
J. Chem. Phys.
, vol.126
, pp. 234711
-
-
Kimmel, A.V.1
Sushko, P.V.2
Shluger, A.L.3
Kuklja, M.M.4
-
55
-
-
77649147190
-
Relationships for the Impact Sensitivities of Energetic C-Nitro Compounds Based on Bond Dissociation Energy
-
Li, J. Relationships for the Impact Sensitivities of Energetic C-Nitro Compounds Based on Bond Dissociation Energy J. Phys. Chem. B 2010, 114, 2198-2202
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 2198-2202
-
-
Li, J.1
|