Theoretical Chemical Kinetics in Tropospheric Chemistry: Methodologies and Applications

被引：180

作者：

Vereecken, Luc ^{[1
]}

Glowacki, David R. ^{[2
,3
,4
,5
,6
]}

Pilling, Michael J. ^{[7
]}

机构：

[1] Max Planck Inst Chem, D-55128 Mainz, Germany

[2] Stanford Univ, PULSE Inst, Stanford, CA 94305 USA

[3] Stanford Univ, Dept Chem, Stanford, CA 94305 USA

[4] SLAC Natl Accelerator Lab, Menlo Pk, CA 94025 USA

[5] Univ Bristol, Sch Chem, Bristol BS8 1TS, Avon, England

[6] Univ Bristol, Dept Comp Sci, Bristol BS8 1UB, Avon, England

[7] Univ Leeds, Sch Chem, Leeds LS2 9JT, W Yorkshire, England

来源：

CHEMICAL REVIEWS | 2015年 / 115卷 / 10期

关键词：

COLLISIONAL ENERGY-TRANSFER; TRANSITION-STATE-THEORY; SIMPLEST CRIEGEE INTERMEDIATE; GAS-PHASE REACTIONS; SET MODEL CHEMISTRY; CORRELATED MOLECULAR CALCULATIONS; INITIATED ATMOSPHERIC OXIDATION; REACTION-RATE CONSTANTS; GAUSSIAN-BASIS SETS; ACTIVITY-RELATIONSHIP SAR;

D O I：

10.1021/cr500488p

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

[No abstract available]

引用

收藏

页码：4063 / 4114

页数：52

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