Simulation of broadband dielectric spectra of water and aqueous electrolytic solutions in terms of the intermolecular potential einartig representation

被引：0

作者：

Gaiduk, VI ^{[1
]}

Liberman, BM ^{[1
]}

机构：

[1] Russian Acad Sci, Inst Radio Engn & Elect, Fryazino, Moscow Province, Russia

来源：

CRITICAL REVIEWS IN BIOMEDICAL ENGINEERING | 2001年 / 29卷 / 03期

关键词：

D O I：

10.1615/critrevbiomedeng.v29.i3.40

中图分类号：

R318 [生物医学工程];

学科分类号：

0831 ;

摘要：

引用

页码：386 / 399

页数：14

共 15 条

[1] Intermolecular vibrational spectra of water in ionic aqueous solutions
Guardia, E
Padro, JA
Marti, J
FEMTOCHEMISTRY: ULTRAFAST CHEMICAL AND PHYSICAL PROCESSES IN MOLECULAR SYSTEMS, 1996, : 554 - 557
[2] New intermolecular interaction potential for simulation of water and aqueous solutions in a wide range of state parameters
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S. V. Davletbaeva
Russian Chemical Bulletin, 2004, 53 : 742 - 750
[3] New intermolecular interaction potential for simulation of water and aqueous solutions in a wide range of state parameters
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Davletbaeva, SV
RUSSIAN CHEMICAL BULLETIN, 2004, 53 (04) : 742 - 750
[4] An effective nonlocal potential for computer simulation of water and aqueous solutions
Bushuev, YG
Davletbaeva, SV
RUSSIAN JOURNAL OF PHYSICAL CHEMISTRY, 2004, 78 (12): : 1954 - 1959
[5] Broadband Complex Dielectric Constants of Water and Sodium Chloride Aqueous Solutions with Different DC Conductivities
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Shinyashiki, Naoki
IEEJ TRANSACTIONS ON ELECTRICAL AND ELECTRONIC ENGINEERING, 2014, 9 : S8 - S12
[6] ABINITIO COPPER WATER INTERACTION POTENTIAL FOR THE SIMULATION OF AQUEOUS-SOLUTIONS
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[7] THE DIELECTRIC-RELAXATION SPECTRA OF WATER, ICE, AND AQUEOUS-SOLUTIONS, AND THEIR INTERPRETATION .1. CRITICAL SURVEY OF THE STATUS-QUO FOR WATER
VONHIPPEL, A
IEEE TRANSACTIONS ON ELECTRICAL INSULATION, 1988, 23 (05): : 801 - 816
[8] Computer simulation studies of aqueous solutions at ambient and supercritical conditions using effective pair potential and polarizable potential models for water
Koneshan, S
Rasaiah, JC
Dang, LX
JOURNAL OF CHEMICAL PHYSICS, 2001, 114 (17): : 7544 - 7555
[9] Application of the hydrated ion concept for modeling aqueous solutions containing highly charged ions: A Monte Carlo simulation of Cr3+ in water using an ab initio intermolecular potential
Pappalardo, RR
Martinez, JM
Marcos, ES
JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (28): : 11748 - 11754
[10] Molecular dynamics simulation of aqueous solutions using interaction energy components:: Application to the dielectric properties of the acetone-water system
Arroyo, ST
Martin, JAS
García, AH
MOLECULAR SIMULATION, 2005, 31 (08) : 549 - 553

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