CHEMICAL-SENSITIVITY ANALYSIS THEORY WITH APPLICATIONS TO MOLECULAR-DYNAMICS AND KINETICS

被引：54

作者：

RABITZ, H

机构：

来源：

COMPUTERS & CHEMISTRY | 1981年 / 5卷 / 04期

关键词：

D O I：

10.1016/0097-8485(81)80104-0

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

页码：167 / 180

页数：14

共 28 条

[1]

BORTNER M, 1967, CHEM PROPULSION 146, V1

[2] STUDY OF SENSITIVITY OF COUPLED REACTION SYSTEMS TO UNCERTAINTIES IN RATE COEFFICIENTS .1. THEORY [J].

CUKIER, RI ;

FORTUIN, CM ;

SHULER, KE ;

PETSCHEK, AG ;

SCHAIBLY, JH .

JOURNAL OF CHEMICAL PHYSICS, 1973, 59 (08) :3873-3878

[3] CHEMICAL KINETIC FUNCTIONAL SENSITIVITY ANALYSIS - DERIVED SENSITIVITIES AND GENERAL APPLICATIONS [J].

DEMIRALP, M ;

RABITZ, H .

JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (04) :1810-1819

[4] CHEMICAL KINETIC FUNCTIONAL SENSITIVITY ANALYSIS - ELEMENTARY SENSITIVITIES [J].

DEMIRALP, M ;

RABITZ, H .

JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (06) :3362-3375

[5] QUANTUM NUMBER AND ENERGY SCALING FOR NONREACTIVE COLLISIONS [J].

DEPRISTO, AE ;

AUGUSTIN, SD ;

RAMASWAMY, R ;

RABITZ, H .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (02) :850-865

[6] COMPUTATIONAL KINETICS AND SENSITIVITY ANALYSIS OF HYDROGEN-OXYGEN COMBUSTION [J].

DOUGHERTY, EP ;

RABITZ, H .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (12) :6571-6586

[7] FURTHER DEVELOPMENTS AND APPLICATIONS OF THE GREENS-FUNCTION METHOD OF SENSITIVITY ANALYSIS IN CHEMICAL-KINETICS [J].

DOUGHERTY, EP ;

HWANG, JT ;

RABITZ, H .

JOURNAL OF CHEMICAL PHYSICS, 1979, 71 (04) :1794-1808

[8]

EDELSON D, J PHYS CHEM

[9]

EDELSON D, SUPERCOMPUTERS CHEM

[10] SENSITIVITY ANALYSIS OF ROTATIONAL ENERGY-TRANSFER PROCESSES TO THE INTERMOLECULAR POTENTIAL [J].

ENO, L ;

RABITZ, H .

JOURNAL OF CHEMICAL PHYSICS, 1980, 72 (04) :2314-2323

← 1 2 3 →