A log derivative formulation of reaction rate theory
نویسندگان
چکیده
The reaction rate theory of Miller, Schwartz and Tromp is reformulated using a complex Bloch boundary value operator to enforce the scattering boundary conditions. This Bloch operator requires a knowledge of the log derivative of the outgoing wave function on the boundary of the interaction region, and this in turn can be approximated semiclassically from a knowledge of the interaction potential on the boundary. The resulting absorbing log derivative boundary conditions are shown to work well in practice, reducing the range over which the quantum-mechanical problem has to be solved to a narrow region enclosing the relevant turning points. For example they are. shown to be at least three times more effective in reducing the required size of the interaction region for a standard barrier tunnelling problem than more conventional absorbing potentials.
منابع مشابه
A Study of Chemiluminescence from Reaction of Bis(2,4,6-trichlorophenyl)oxalate–H2O2 in the Presence of a Novel Blue Fluorescer, Furandicarboxylate Derivative
The chemiluminescence (CL) arising from the reaction of bis(2,4,6-trichlorophenyl)oxalate (TCPO) with H2O2 in the presence of a novel blue fluorescer, furandicarboxylate derivative, has been studied. The relationship between the CL intensity and concentrations of peroxyoxalate, sodium salicylate, H2O2 and furandicarboxylate derivative as fluorescer has been investigated. Kinetic parameters for ...
متن کاملEvaluating the Thermodynamic Parameters the Derivative [b-5,1] tetrazolo [4,2,1] teriazine (TTA) with Boron nitride nano-cage in Different Temperature Conditions by DFT Method
In thisresearch, the formed reaction derivative of matter [b-5,1] Tetrazolo [4,2,1] Teriazine (TTA) with boron nitride cage Nano-structure was studied in different temperature conditions by DFT method. For this purpose, first, the materials on both sides of the reaction were the geometric optimization, then, calculation related to the thermodynamic parameters were done on all them. Then, the va...
متن کاملThe thermodynamic parameters derived material [1,5-b] tetrazolo [1,2,4] Terry inflorescences (TTA) with boron nitride nano- cages in different conditions of temperature , density functional theory method.
In this study the reaction of the derivative , material [1,5-b] tetrazolo [1,2,4] Terry inflorescences (TTA) with boron nitride nano- cages in different conditions of temperature , density functional theory methods were studied . For this purpose, the material on both sides were geometrically optimized reaction , then the calculation of the thermodynamic parameters were performed on all of th...
متن کاملDerivative Spectrophotometric Method for Determination of Losartan in Pharmaceutical Formulations
Losartan, a highly effective blood pressure lowering agent, has been widely used for the treatment of hypertension. A fast and reliable method for the determination of losartan was highly desirable to support formulation screening and quality control. A first derivative UV spectroscopic method was developed for determination of losartan in the tablet dosage form. The first derivative spectrum r...
متن کاملHydrogen Abstraction Reaction of Hydroxyl Radical with 1,1-Dibromoethane and 1,2-Dibromoethane Studied by Using Semi-Classical Transition State Theory
The hydrogen abstraction reaction by OH radical from CH2BrCH2Br (R1) and CH₃CHBr2 (R2) is investigated theoretically by semi-classical transition state theory. The stationary points for both reactions are located by using ωB97X-D and KMLYP density functional methods along with cc-pVTZ basis. Single-point energy calculations are performed at the QCISD(T) and CCSD(T) levels of theory with differe...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
دوره شماره
صفحات -
تاریخ انتشار 2001