Search
| Leader | 00000nz a2200037n 45 0 | ||
|---|---|---|---|
| 001 | WKP|Q60393910 (VIAF cluster) (Authority/Source Record) | ||
| 003 | WKP | ||
| 005 | 20241120235926.0 | ||
| 008 | 241120nneanz||abbn n and d | ||
| 035 | ‡a (WKP)Q60393910 | ||
| 024 | ‡a 0000-0002-7794-9439 ‡2 orcid | ||
| 035 | ‡a (OCoLC)Q60393910 | ||
| 100 | 0 | ‡a Thanh L Nguyen ‡c researcher ORCID ID = 0000-0002-7794-9439 ‡9 en | |
| 400 | 0 | ‡a Thanh L Nguyen ‡c wetenschapper ‡9 nl | |
| 670 | ‡a Author's A master equation simulation for the •OH + CH3OH reaction | ||
| 670 | ‡a Author's Active Thermochemical Tables: The Adiabatic Ionization Energy of Hydrogen Peroxide | ||
| 670 | ‡a Author's Communication: Thermal unimolecular decomposition of syn-CH3CHOO: A kinetic study. | ||
| 670 | ‡a Author's Direct measurements of DOCO isomers in the kinetics of OD + CO. | ||
| 670 | ‡a Author's Directed Gas-Phase Formation of the Germaniumsilylene Butterfly Molecule (Ge(μ-H2)Si) | ||
| 670 | ‡a Author's Evaluating the Atmospheric Loss of H2 by NO3 Radicals: A Theoretical Study | ||
| 670 | ‡a Author's High-accuracy extrapolated ab initio thermochemistry. IV. A modified recipe for computational efficiency | ||
| 670 | ‡a Author's High-level theoretical study of the reaction between hydroxyl and ammonia: Accurate rate constants from 200 to 2500 K. | ||
| 670 | ‡a Author's Isomer-selected ion-molecule reactions of acetylene cations with propyne and allene | ||
| 670 | ‡a Author's Pragmatic Solution for a Fully E,J-Resolved Master Equation | ||
| 670 | ‡a Author's The Reaction of HO2 and CH3O2: CH3OOH Formed from the Singlet Electronic State Surface | ||
| 670 | ‡a Author's Thermal Decomposition of Potential Ester Biofuels. Part I: Methyl Acetate and Methyl Butanoate | ||
| 670 | ‡a Author's Three-Dimensional Master Equation (3DME) Approach | ||
| 909 | ‡a (orcid) 0000000277949439 ‡9 1 | ||
| 919 | ‡a 3dimensionalmasterequation3dmeapproach ‡A Three-Dimensional Master Equation (3DME) Approach ‡9 1 | ||
| 919 | ‡a thermaldecompositionofpotentialesterbiofuelspart1methylacetateandmethylbutanoate ‡A Thermal Decomposition of Potential Ester Biofuels. Part I: Methyl Acetate and Methyl Butanoate ‡9 1 | ||
| 919 | ‡a reactionofho2andch3o2ch3oohformedfromthesingletelectronicstatesurface ‡A The Reaction of HO2 and CH3O2: CH3OOH Formed from the Singlet Electronic State Surface ‡9 1 | ||
| 919 | ‡a pragmaticsolutionforafullyejresolvedmasterequation ‡A Pragmatic Solution for a Fully E,J-Resolved Master Equation ‡9 1 | ||
| 919 | ‡a isomerselectedionmoleculereactionsofacetylenecationswithpropyneandallene ‡A Isomer-selected ion-molecule reactions of acetylene cations with propyne and allene ‡9 1 | ||
| 919 | ‡a highleveltheoreticalstudyofthereactionbetweenhydroxylandammoniaaccuraterateconstantsfrom200to2500k ‡A High-level theoretical study of the reaction between hydroxyl and ammonia: Accurate rate constants from 200 to 2500 K. ‡9 1 | ||
| 919 | ‡a highaccuracyextrapolatedabinitiothermochemistry4amodifiedrecipeforcomputationalefficiency ‡A High-accuracy extrapolated ab initio thermochemistry. IV. A modified recipe for computational efficiency ‡9 1 | ||
| 919 | ‡a evaluatingtheatmosphericlossofh2byno3radicalsatheoreticalstudy ‡A Evaluating the Atmospheric Loss of H2 by NO3 Radicals: A Theoretical Study ‡9 1 | ||
| 919 | ‡a directedgasphaseformationofthegermaniumsilylenebutterflymoleculegeμh2si ‡A Directed Gas-Phase Formation of the Germaniumsilylene Butterfly Molecule (Ge(μ-H2)Si) ‡9 1 | ||
| 919 | ‡a directmeasurementsofdocoisomersinthekineticsofod+co ‡A Direct measurements of DOCO isomers in the kinetics of OD + CO. ‡9 1 | ||
| 919 | ‡a communicationthermalunimoleculardecompositionofsynch3chooakineticstudy ‡A Communication: Thermal unimolecular decomposition of syn-CH3CHOO: A kinetic study. ‡9 1 | ||
| 919 | ‡a activethermochemicaltablestheadiabaticionizationenergyofhydrogenperoxide ‡A Active Thermochemical Tables: The Adiabatic Ionization Energy of Hydrogen Peroxide ‡9 1 | ||
| 919 | ‡a masterequationsimulationforthe5+ch3ohreaction ‡A A master equation simulation for the •OH + CH3OH reaction ‡9 1 | ||
| 996 | ‡2 ISNI|0000000054367597 | ||
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| 996 | ‡2 PLWABN|9813136009405606 | ||
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| 996 | ‡2 LC|n 2020065714 | ||
| 996 | ‡2 CAOONL|ncf11861105 | ||
| 996 | ‡2 RERO|A026540031 | ||
| 996 | ‡2 BNF|13063656 | ||
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| 996 | ‡2 SUDOC|221509321 | ||
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| 996 | ‡2 DNB|1132083303 | ||
| 996 | ‡2 NSK|000487137 | ||
| 996 | ‡2 SUDOC|250085089 | ||
| 996 | ‡2 SUDOC|167075926 | ||
| 996 | ‡2 LC|n 90706009 | ||
| 996 | ‡2 RERO|A025088606 | ||
| 996 | ‡2 DNB|1070879673 | ||
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| 996 | ‡2 DNB|1163745057 | ||
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| 996 | ‡2 ISNI|0000000514734934 | ||
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| 996 | ‡2 J9U|987007376635705171 | ||
| 996 | ‡2 ISNI|0000000080713289 | ||
| 996 | ‡2 CAOONL|ncf10901432 | ||
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| 996 | ‡2 ISNI|0000000383972296 | ||
| 996 | ‡2 J9U|987007357647905171 | ||
| 996 | ‡2 DNB|1326615424 | ||
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| 996 | ‡2 DNB|142178004 | ||
| 996 | ‡2 DNB|142499307 | ||
| 996 | ‡2 LC|n 96121894 | ||
| 996 | ‡2 LC|no2019094063 | ||
| 996 | ‡2 SUDOC|174409141 | ||
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| 996 | ‡2 ISNI|0000000360763803 | ||
| 996 | ‡2 BNC|981058511233906706 | ||
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| 996 | ‡2 ISNI|0000000052390136 | ||
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| 996 | ‡2 BNF|11505961 | ||
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| 996 | ‡2 BNF|11505963 | ||
| 996 | ‡2 PLWABN|9812362121805606 | ||
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| 996 | ‡2 ISNI|0000000032544134 | ||
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| 996 | ‡2 DNB|1162971282 | ||
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| 996 | ‡2 LC|nb2006015825 | ||
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| 996 | ‡2 ISNI|000000011134144X | ||
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| 997 | ‡a 0 0 lived 0 0 ‡9 1 |
