| Year |
Citation |
Score |
| 2019 |
Orabi EA, Peslherbe GH. Computational insight into hydrogen persulfide and a new additive model for chemical and biological simulations. Physical Chemistry Chemical Physics : Pccp. PMID 31297500 DOI: 10.1039/C9Cp02998B |
0.387 |
|
| 2019 |
Issack BB, Peslherbe GH. Accuracy and precision of simulated free energies: water permeation of hydrated DPPC bilayers as a paradigm Molecular Simulation. 45: 466-473. DOI: 10.1080/08927022.2019.1572141 |
0.314 |
|
| 2018 |
Jahangiri S, Timerghazin QK, Jiang H, Peslherbe GH, English AM. Dramatic C C bond activation on protonation of the persistent nitroxyl radical TEMPO International Journal of Mass Spectrometry. 429: 182-188. DOI: 10.1016/J.Ijms.2017.08.007 |
0.366 |
|
| 2018 |
Varghese JJ, Saravanan B, Vach H, Peslherbe GH, Mushrif SH. First-principles investigation of the coupling-induced dissociation of methane and its transformation to ethane and ethylene Chemical Physics Letters. 708: 21-27. DOI: 10.1016/J.Cplett.2018.06.049 |
0.368 |
|
| 2017 |
Sacre L, O'Flaherty DK, Archambault P, Copp W, Peslherbe G, Muchall HM, Wilds CJ. O⁴-Alkylated-2'-deoxyuridine repair by O⁶-alkylguanine DNA alkyltransferase is augmented by a C5-fluorine modification. Chembiochem : a European Journal of Chemical Biology. PMID 29243336 DOI: 10.1002/Cbic.201700660 |
0.306 |
|
| 2016 |
Noce A, Peslherbe G. Transitioning to a hydrogen economy: Kinetic isotope effects of stratospheric monodeuterated hydrogen accumulation International Journal of Hydrogen Energy. 41: 15373-15387. DOI: 10.1016/J.Ijhydene.2016.06.247 |
0.36 |
|
| 2016 |
Dolgonos GA, Peslherbe GH. Can two H 2 molecules be inserted into C 60 – an accurate first-principles exploration of structural, energetic and vibrational properties of the 2H 2 @C 60 complex Chemical Physics Letters. 663: 104-110. DOI: 10.1016/J.Cplett.2016.09.082 |
0.319 |
|
| 2015 |
Khavryuchenko OV, Wang L, Mitoraj D, Peslherbe GH, Beranek R. Enabling visible-light water photooxidation by coordinative incorporation of Co(II/III) cocatalytic sites into organic-inorganic hybrids: quantum chemical modeling and photoelectrochemical performance Journal of Coordination Chemistry. 68: 3317-3327. DOI: 10.1080/00958972.2015.1072624 |
0.312 |
|
| 2015 |
Jahangiri S, Legris-Falardeau V, Peslherbe GH. Computational investigation of the hydration of alkyl diammonium cations in water clusters Chemical Physics Letters. 621: 85-90. DOI: 10.1016/J.Cplett.2014.12.045 |
0.387 |
|
| 2014 |
Dolgonos GA, Peslherbe GH. Encapsulation of diatomic molecules in fullerene C60: implications for their main properties. Physical Chemistry Chemical Physics : Pccp. 16: 26294-305. PMID 25363607 DOI: 10.1039/C4Cp04069D |
0.386 |
|
| 2014 |
Khavryuchenko OV, Khavryuchenko VD, Peslherbe GH. Density functional theory versus complete active space self-consistent field investigation of the half-metallic character of graphite-like and amorphous carbon nanoparticles. The Journal of Physical Chemistry. A. 118: 7052-7. PMID 25061852 DOI: 10.1021/Jp502207N |
0.373 |
|
| 2014 |
Jahangiri S, Cai L, Peslherbe GH. Performance of density-functional tight-binding models in describing hydrogen-bonded anionic-water clusters. Journal of Computational Chemistry. 35: 1707-15. PMID 25043123 DOI: 10.1002/Jcc.23677 |
0.402 |
|
| 2014 |
Mak CC, Peslherbe GH. Relaxation pathways of photoexcited iodide-methanol clusters: a computational investigation. The Journal of Physical Chemistry. A. 118: 4494-501. PMID 24922343 DOI: 10.1021/Jp503216M |
0.407 |
|
| 2014 |
Mak CC, Peslherbe GH. New developments in first-principles excited-state dynamics simulations: unveiling the solvent specificity of excited anionic cluster relaxation and electron solvation Molecular Simulation. 41: 156-167. DOI: 10.1080/08927022.2014.945083 |
0.376 |
|
| 2013 |
Jahangiri S, Dolgonos G, Frauenheim T, Peslherbe GH. Parameterization of Halogens for the Density-Functional Tight-Binding Description of Halide Hydration. Journal of Chemical Theory and Computation. 9: 3321-32. PMID 26584090 DOI: 10.1021/Ct300919H |
0.424 |
|
| 2013 |
Mak CC, Timerghazin QK, Peslherbe GH. Photoexcitation and charge-transfer-to-solvent relaxation dynamics of the I(-)(CH3CN) complex. The Journal of Physical Chemistry. A. 117: 7595-605. PMID 23819756 DOI: 10.1021/Jp403586U |
0.402 |
|
| 2013 |
Jahangiri S, Mercer SM, Jessop PG, Peslherbe GH. Computational investigation of the hydration of alkyl diammonium chlorides and their effect on THF/water phase separation. The Journal of Physical Chemistry. B. 117: 8010-7. PMID 23789929 DOI: 10.1021/Jp403984Q |
0.323 |
|
| 2013 |
Zhang L, Muchall HM, Peslherbe GH. Substituent effects in the absorption spectra of phenol radical species: origin of the redshift caused by 3,5-dimethoxyl substitution. Photochemistry and Photobiology. 89: 536-44. PMID 23216064 DOI: 10.1111/Php.12028 |
0.431 |
|
| 2012 |
Varadwaj PR, Varadwaj A, Peslherbe GH. An electronic structure theory investigation of the physical chemistry of the intermolecular complexes of cyclopropenylidene with hydrogen halides. Journal of Computational Chemistry. 33: 2073-82. PMID 22696309 DOI: 10.1002/Jcc.23043 |
0.378 |
|
| 2012 |
Mak CC, Timerghazin QK, Peslherbe GH. Photoinduced electron transfer and solvation dynamics in aqueous clusters: comparison of the photoexcited iodide-water pentamer and the water pentamer anion. Physical Chemistry Chemical Physics : Pccp. 14: 6257-65. PMID 22466252 DOI: 10.1039/C2Cp24099H |
0.389 |
|
| 2012 |
Khavryuchenko OV, Stus NV, Peslherbe GH. A density-functional theory investigation of the structural and spin properties of (PO2)4(WO3)8 model bronzes Solid State Communications. 152: 2138-2141. DOI: 10.1016/J.Ssc.2012.09.006 |
0.341 |
|
| 2011 |
Timerghazin QK, Rizvi I, Peslherbe GH. Can a dipole-bound electron form a pseudo-atom? An atoms-in-molecules study of the hydrated electron. The Journal of Physical Chemistry. A. 115: 13201-9. PMID 21988057 DOI: 10.1021/Jp207381T |
0.402 |
|
| 2011 |
Varadwaj PR, Varadwaj A, Peslherbe GH, Marques HM. Conformational analysis of 18-azacrown-6 and its bonding with late first transition series divalent metals: insight from DFT combined with NPA and QTAIM analyses. The Journal of Physical Chemistry. A. 115: 13180-90. PMID 21961695 DOI: 10.1021/Jp206484M |
0.389 |
|
| 2011 |
Nguyen TN, Timerghazin QK, Vach H, Peslherbe GH. Mechanically induced generation of highly reactive excited-state oxygen molecules in cluster scattering. The Journal of Chemical Physics. 134: 064305. PMID 21322678 DOI: 10.1063/1.3509772 |
0.397 |
|
| 2011 |
Khavryuchenko OV, Khavryuchenko VD, Lisnyak VV, Peslherbe GH. A density-functional theory investigation of the electronic structure of the active carbon graphite-like and amorphous domains Chemical Physics Letters. 513: 261-266. DOI: 10.1016/J.Cplett.2011.08.009 |
0.397 |
|
| 2010 |
Hernández de la Peña L, Peslherbe GH. Quantum effects on the free energy of ionic aqueous clusters evaluated by nonequilibrium computational methods. The Journal of Physical Chemistry. B. 114: 5404-11. PMID 20377185 DOI: 10.1021/Jp908742N |
0.359 |
|
| 2010 |
Zhang L, Peslherbe GH, Muchall HM. A general measure of conjugation in biphenyls and their radical cations Canadian Journal of Chemistry. 88: 1175-1185. DOI: 10.1139/V10-126 |
0.306 |
|
| 2010 |
Mushrif SH, Rey AD, Peslherbe GH. Energetics and dynamics of hydrogen adsorption, desorption and migration on a carbon-supported palladium cluster Journal of Materials Chemistry. 20: 10503. DOI: 10.1039/C0Jm01559H |
0.353 |
|
| 2010 |
Mushrif SH, Rey AD, Peslherbe GH. Towards understanding palladium doping of carbon supports: a first-principles molecular dynamics investigation Journal of Materials Chemistry. 20: 6859. DOI: 10.1039/C0Jm01304H |
0.33 |
|
| 2008 |
van Zon R, Hernández de la Peña L, Peslherbe GH, Schofield J. Quantum free-energy differences from nonequilibrium path integrals. I. Methods and numerical application. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 78: 041103. PMID 18999375 DOI: 10.1103/Physreve.78.041103 |
0.331 |
|
| 2008 |
Timerghazin QK, Peslherbe GH, English AM. Structure and stability of HSNO, the simplest S-nitrosothiol. Physical Chemistry Chemical Physics : Pccp. 10: 1532-9. PMID 18327309 DOI: 10.1039/B715025C |
0.439 |
|
| 2008 |
Koch DM, Peslherbe GH. Importance of polarization in quantum mechanics/molecular mechanics descriptions of electronic excited states: NaI(H2O)n photodissociation dynamics as a case study. The Journal of Physical Chemistry. B. 112: 636-49. PMID 18183959 DOI: 10.1021/Jp709656Z |
0.427 |
|
| 2008 |
Nguyen TN, Hughes SR, Peslherbe GH. Microsolvation of the sodium and iodide ions and their ion pair in acetonitrile clusters: a theoretical study. The Journal of Physical Chemistry. B. 112: 621-35. PMID 18183958 DOI: 10.1021/Jp076567K |
0.319 |
|
| 2008 |
Timerghazin QK, Peslherbe GH. Electronic structure of the acetonitrile and acetonitrile dimer anions: a topological investigation. The Journal of Physical Chemistry. B. 112: 520-8. PMID 18154288 DOI: 10.1021/Jp0774948 |
0.373 |
|
| 2008 |
Mawhinney RC, Peslherbe GH, Muchall HM. Characterizing nitrilimines with nuclear magnetic resonance spectroscopy. A theoretical study. The Journal of Physical Chemistry. B. 112: 650-5. PMID 18062684 DOI: 10.1021/Jp709968D |
0.391 |
|
| 2008 |
Koch DM, Toubin C, Peslherbe GH, Hynes JT. A theoretical study of the formation of the aminoacetonitrile precursor of glycine on icy grain mantles in the interstellar medium Journal of Physical Chemistry C. 112: 2972-2980. DOI: 10.1021/Jp076221+ |
0.363 |
|
| 2008 |
Mushrif SH, Rey AD, Peslherbe GH. First-principles calculations of the palladium(II) acetylacetonate crystal structure Chemical Physics Letters. 465: 63-66. DOI: 10.1016/J.Cplett.2008.09.038 |
0.377 |
|
| 2008 |
Timerghazin QK, English AM, Peslherbe GH. On the multireference character of S-nitrosothiols: A theoretical study of HSNO Chemical Physics Letters. 454: 24-29. DOI: 10.1016/J.Cplett.2008.01.062 |
0.331 |
|
| 2007 |
Timerghazin QK, Peslherbe GH. Non-nuclear attractor of electron density as a manifestation of the solvated electron. The Journal of Chemical Physics. 127: 064108. PMID 17705589 DOI: 10.1063/1.2747250 |
0.349 |
|
| 2007 |
Dolgonos GA, Peslherbe GH. Calculations of the C2 fragmentation energies of higher fullerenes C80 and C82. Journal of Molecular Modeling. 13: 981-6. PMID 17588181 DOI: 10.1007/S00894-007-0216-5 |
0.362 |
|
| 2007 |
Koch DM, Toubin C, Xu S, Peslherbe GH, Hynes JT. Concerted proton-transfer mechanism and solvation effects in the HNC/HCN isomerization on the surface of icy grain mantles in the interstellar medium Journal of Physical Chemistry C. 111: 15026-15033. DOI: 10.1021/Jp076220H |
0.343 |
|
| 2006 |
Vach H, Nguyen TN, Timerghazin QK, Peslherbe GH. Nonadiabatic ladder climbing during molecular collisions. Physical Review Letters. 97: 143402. PMID 17155248 DOI: 10.1103/Physrevlett.97.143402 |
0.407 |
|
| 2006 |
Dolgonos G, Lukin O, Elstner M, Peslherbe GH, Leszczynski J. Toward a reversible isolation of a C20 fullerene inside a tetraureacalix[4]arene dimer. A theoretical study. The Journal of Physical Chemistry. A. 110: 9405-10. PMID 16869690 DOI: 10.1021/Jp0574201 |
0.393 |
|
| 2006 |
Timerghazin QK, Koch DM, Peslherbe GH. Accurate ab initio potential for the Na+...I* complex. The Journal of Chemical Physics. 124: 034313. PMID 16438589 DOI: 10.1063/1.2137691 |
0.388 |
|
| 2006 |
Larrégaray P, Peslherbe GH. On the statistical nature of collision and surface-induced dissociation: a theoretical investigation of aluminum clusters. The Journal of Physical Chemistry. A. 110: 1658-65. PMID 16435829 DOI: 10.1021/Jp054431L |
0.385 |
|
| 2006 |
Koch DM, Timerghazin QK, Peslherbe GH, Ladanyi BM, Hynes JT. Nonadiabatic trajectory studies of NaI(H2O)n photodissociation dynamics. The Journal of Physical Chemistry. A. 110: 1438-54. PMID 16435804 DOI: 10.1021/Jp054692V |
0.361 |
|
| 2006 |
Zhang L, Peslherbe GH, Muchall HM. Ultraviolet absorption spectra of substituted phenols: a computational study. Photochemistry and Photobiology. 82: 324-31. PMID 16313201 DOI: 10.1562/2005-07-08-Ra-605 |
0.397 |
|
| 2005 |
Loncke PG, Peslherbe GH. Substituent effects and the role of negative hyperconjugation in siloxycarbene rearrangements. Organic & Biomolecular Chemistry. 3: 2191-201. PMID 15917909 DOI: 10.1039/B416058D |
0.732 |
|
| 2005 |
Mawhinney RC, Muchall HM, Peslherbe GH. A computational study of the 1,3-dipolar cycloaddition reaction mechanism for nitrilimines Canadian Journal of Chemistry. 83: 1615-1625. DOI: 10.1139/V05-179 |
0.396 |
|
| 2005 |
Hughes SR, Nguyen TN, Capobianco JA, Peslherbe GH. A theoretical study of trivalent lanthanide ion microsolvation in water clusters from first principles International Journal of Mass Spectrometry. 241: 283-294. DOI: 10.1016/J.Ijms.2004.12.023 |
0.321 |
|
| 2005 |
Dolgonos GA, Peslherbe GH. The unimolecular C2 fragmentation of C82: a computational study International Journal of Mass Spectrometry. 241: 261-269. DOI: 10.1016/J.Ijms.2004.12.008 |
0.33 |
|
| 2004 |
Mawhinney RC, Muchall HM, Peslherbe GH. The electronic structure of nitrilimines revisited. Chemical Communications (Cambridge, England). 1862-3. PMID 15306921 DOI: 10.1039/B407302A |
0.364 |
|
| 2004 |
Loncke PG, Peslherbe GH. Mechanisms of Intramolecular Rearrangements of Cyclic Siloxycarbenes The Journal of Physical Chemistry A. 108: 4694-4706. DOI: 10.1021/Jp0494281 |
0.436 |
|
| 2004 |
Loncke PG, Peslherbe GH. A Theoretical Investigation of the Decarbonylation of Methoxy(siloxy)carbene The Journal of Physical Chemistry A. 108: 6206-6215. DOI: 10.1021/Jp036861M |
0.73 |
|
| 2004 |
Dolgonos GA, Peslherbe GH. A computational study of the C2 fragmentation energy of C80 Chemical Physics Letters. 398: 217-223. DOI: 10.1016/J.Cplett.2004.09.057 |
0.324 |
|
| 2003 |
Timerghazin QK, Peslherbe GH. Further insight into the relaxation dynamics of photoexcited I-(H2O)n clusters. Journal of the American Chemical Society. 125: 9904-5. PMID 12914436 DOI: 10.1021/Ja035395B |
0.34 |
|
| 2003 |
Nguyen TV, Koch DM, Peslherbe GH, Vach H. Molecular dissociation and vibrational excitation in the surface scattering of (N2)n and (O2)n clusters The Journal of Chemical Physics. 119: 7451-7460. DOI: 10.1063/1.1597199 |
0.336 |
|
| 2003 |
Nguyen TV, Peslherbe GH. Microsolvation of Alkali and Halide Ions in Acetonitrile Clusters The Journal of Physical Chemistry A. 107: 1540-1550. DOI: 10.1021/Jp020728X |
0.351 |
|
| 2002 |
Toubin C, Yeung DY, English AM, Peslherbe GH. Theoretical evidence that Cu(I) complexation promotes degradation of S-nitrosothiols. Journal of the American Chemical Society. 124: 14816-7. PMID 12475301 DOI: 10.1021/Ja027386T |
0.379 |
|
| 2002 |
Loncke PG, Gadosy TA, Peslherbe GH. Investigation of the mechanism of 1,2-migrations in methoxysiloxycarbene with the electron localization function Arkivoc. 2001: 179-186. DOI: 10.3998/Ark.5550190.0002.C17 |
0.73 |
|
| 2002 |
Loncke PG, Gadosy TA, Peslherbe GH. A theoretical study of the mechanism of 1,2-migrations in methoxysiloxycarbene Canadian Journal of Chemistry. 80: 302-314. DOI: 10.1139/V02-013 |
0.754 |
|
| 2002 |
Timerghazin QK, Nguyen T, Peslherbe GH. Asymmetric solvation revisited: The importance of hydrogen bonding in iodide–acetonitrile clusters The Journal of Chemical Physics. 116: 6867-6870. DOI: 10.1063/1.1470495 |
0.383 |
|
| 2002 |
Chaâbane N, Jundt G, Vach H, Koch DM, Peslherbe GH. Cage effects and rotational hindrance in the surface scattering of large (N2)n clusters International Journal of Mass Spectrometry. 220: 159-170. DOI: 10.1016/S1387-3806(02)00690-5 |
0.331 |
|
| 2002 |
Chaâbane N, Vach H, Peslherbe GH. Complex dynamics during the reactive scattering of Si+ (2P) and H2 Journal of Non-Crystalline Solids. 299302: 42-47. DOI: 10.1016/S0022-3093(01)00944-9 |
0.348 |
|
| 2002 |
Koch DM, Peslherbe GH. On the transition from surface to interior solvation in iodide–water clusters Chemical Physics Letters. 359: 381-389. DOI: 10.1016/S0009-2614(02)00628-0 |
0.315 |
|
| 2002 |
Timerghazin QK, Peslherbe GH. Theoretical investigation of charge transfer to solvent in photoexcited iodide–acetonitrile clusters Chemical Physics Letters. 354: 31-37. DOI: 10.1016/S0009-2614(02)00029-5 |
0.424 |
|
| 2002 |
Vach H, Chaâbane N, Peslherbe GH. Direct versus complex-mediated processes for Si+(2P)+H2 reactive scattering Chemical Physics Letters. 352: 127-132. DOI: 10.1016/S0009-2614(01)01438-5 |
0.357 |
|
| 2001 |
Koch DM, Peslherbe GH, Vach H. Mechanisms of translational and rotational energy transfer in (N2)n cluster–surface scattering The Journal of Chemical Physics. 115: 7685-7696. DOI: 10.1063/1.1398078 |
0.332 |
|
| 2001 |
Koch DM, Khieu NH, Peslherbe GH. Ab Initio Studies of the Glyoxal Unimolecular Dissociation Pathways† The Journal of Physical Chemistry A. 105: 3598-3604. DOI: 10.1021/Jp0039013 |
0.39 |
|
| 2000 |
Peslherbe GH, Ladanyi BM, Hynes JT. Free Energetics of NaI Contact and Solvent-Separated Ion Pairs in Water Clusters Journal of Physical Chemistry A. 104: 4533-4548. DOI: 10.1021/Jp993641T |
0.31 |
|
| 2000 |
Peslherbe GH, Hase WL. Product Energy and Angular Momentum Partitioning in the Unimolecular Dissociation Of Aluminum Clusters† The Journal of Physical Chemistry A. 104: 10556-10564. DOI: 10.1021/Jp0012146 |
0.352 |
|
| 1999 |
Peslherbe GH, Ladanyi BM, Hynes JT. Cluster Ion Thermodynamic Properties: The Liquid Drop Model Revisited Journal of Physical Chemistry A. 103: 2561-2571. DOI: 10.1021/Jp983550G |
0.32 |
|
| 1999 |
Gertner BJ, Peslherbe GH, Hynes JT. Acid ionization of HBr in a small water cluster Israel Journal of Chemistry. 39: 273-281. DOI: 10.1002/Ijch.199900034 |
0.354 |
|
| 1998 |
Peslherbe GH, Ladanyi BM, Hynes JT. Trajectory study of photodissociation dynamics in the NaI(H 2O) cluster system Journal of Physical Chemistry A. 102: 4100-4110. DOI: 10.1021/Jp9802533 |
0.408 |
|
| 1997 |
Peslherbe GH, Bianco R, Hynes JT, Ladanyi BM. On the photodissociation of alkali-metal halides in solution Journal of the Chemical Society - Faraday Transactions. 93: 977-988. DOI: 10.1039/A606120F |
0.372 |
|
| 1996 |
Peslherbe GH, Hase WL. Statistical anharmonic unimolecular rate constants for the dissociation of fluxional molecules: Application to aluminum clusters The Journal of Chemical Physics. 105: 7432-7447. DOI: 10.1063/1.472571 |
0.349 |
|
| 1996 |
Peslherbe GH, Hase WL. Comparison of zero‐point energy constrained and quantum anharmonic Rice–Ramsperger–Kassel–Marcus and phase space theory rate constants for Al3dissociation The Journal of Chemical Physics. 104: 9445-9460. DOI: 10.1063/1.471704 |
0.377 |
|
| 1996 |
Peslherbe GH, Hase WL. Semiempirical MNDO, AM1, and PM3 direct dynamics trajectory studies of formaldehyde unimolecular dissociation The Journal of Chemical Physics. 104: 7882-7894. DOI: 10.1063/1.471504 |
0.429 |
|
| 1996 |
Doubleday, C, Bolton K, Peslherbe GH, Hase WL. Direct Dynamics Simulation of the Lifetime of Trimethylene Journal of the American Chemical Society. 118: 9922-9931. DOI: 10.1021/Ja962434T |
0.354 |
|
| 1996 |
Peslherbe GH, Wang H, Hase WL. Trajectory Studies of SN2 Nucleophilic Substitution. 5. Semiempirical Direct Dynamics of Cl-- - -CH3Br Unimolecular Decomposition Journal of the American Chemical Society. 118: 2257-2266. DOI: 10.1021/Ja953120T |
0.309 |
|
| 1995 |
Song K, Peslherbe GH, Hase WL, Dobbyn AJ, Stumpf M, Schinke R. Comparison of quantum and semiclassical variational transition state models for the HO2→H+O2microcanonical rate constant The Journal of Chemical Physics. 103: 8891-8900. DOI: 10.1063/1.470078 |
0.331 |
|
| 1995 |
Peslherbe GH, Wang H, Hase WL. Unimolecular dynamics of Cl−...CH3Cl intermolecular complexes formed by Cl−+CH3Cl association The Journal of Chemical Physics. 102: 5626-5635. DOI: 10.1063/1.469294 |
0.308 |
|
| 1995 |
de Sainte Claire P, Peslherbe GH, Hase WL. Energy Transfer Dynamics in the Collision-Induced Dissociation of Al6 and Al13 Clusters The Journal of Physical Chemistry. 99: 8147-8161. DOI: 10.1021/J100020A043 |
0.306 |
|
| 1994 |
Peslherbe GH, Hase WL. A comparison of classical trajectory and statistical unimolecular rate theory calculations of Al3decomposition The Journal of Chemical Physics. 101: 8535-8553. DOI: 10.1063/1.468114 |
0.405 |
|
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