HYDRODYNAMICS OF LOW-MOLECULAR CHAIN MOLECULES - UTILIZATION OF MONTE-CARLO METHOD IN STUDYING CHARACTERISTIC VISCOSITY OF ALKANE SOLUTIONS

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作者：

KHALATUR, PG

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ZHURNAL FIZICHESKOI KHIMII | 1980年 / 54卷 / 08期

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O64 [物理化学（理论化学）、化学物理学];

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070304 ; 081704 ;

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页码：1988 / 1992

页数：5

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[1] HYDRODYNAMICS OF LOW-MOLECULAR CHAIN MOLECULES - UTILIZATION OF MONTE-CARLO METHOD IN THE STUDIES OF ALKANE DIFFUSION IN SOLUTIONS
KHALATUR, PG
ZHURNAL FIZICHESKOI KHIMII, 1980, 54 (08): : 1993 - 1996
[2] CHARACTERISTIC VISCOSITY OF SOLUTIONS OF LOW-MOLECULAR CHAIN MOLECULES
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ZHURNAL FIZICHESKOI KHIMII, 1974, 48 (11): : 2805 - 2808
[3] USE OF THE MONTE-CARLO METHOD IN STUDYING OPTICAL ANISOTROPY OF ALKANE CHAINS
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[4] MONTE-CARLO COMPUTER SIMULATION OF CHAIN MOLECULES .3. SIMULATION OF ALKANE MOLECULES
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[5] INTRINSIC-VISCOSITY OF LOW-MOLECULAR CHAIN MOLECULES
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[6] CHARACTERISTIC FEATURES OF CALCULATIONS OF THE STRUCTURE OF SOLUTIONS BY THE MONTE-CARLO METHOD
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[7] APPLICATION OF THE MONTE-CARLO METHOD FOR STUDYING THE HYDRATION OF MOLECULES - BASE STACKING
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[8] MONTE-CARLO COMPUTER-SIMULATION OF CHAIN MOLECULES .5. FLEXIBILITY OF NORMAL ALKANE MOLECULES
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[9] CHAIN MOLECULE HYDRODYNAMICS BY THE MONTE-CARLO METHOD AND THE VALIDITY OF THE KIRKWOOD-RISEMAN APPROXIMATION
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[10] MONTE-CARLO COMPUTER-SIMULATION OF CHAIN MOLECULES .6. INTERACTIONS BETWEEN N-ALKANE MOLECULES
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