A MOLECULAR-DYNAMICS SIMULATION OF NITROGEN ADSORBED ON GRAPHITE

被引：135

作者：

TALBOT, J ^{[1
]}

TILDESLEY, DJ ^{[1
]}

STEELE, WA ^{[1
]}

机构：

[1] PENN STATE UNIV,DEPT CHEM,UNIVERSITY PK,PA 16802

来源：

MOLECULAR PHYSICS | 1984年 / 51卷 / 06期

关键词：

D O I：

10.1080/00268978400100871

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

收藏

页码：1331 / 1356

页数：26

相关论文

共 38 条

[31] INTERACTION OF RARE-GAS ATOMS WITH GRAPHITIZED CARBON-BLACK
STEELE, WA
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1978, 82 (07) : 817 - 821
[32] PHYSICAL INTERACTION OF GASES WITH CRYSTALLINE SOLIDS .1. GAS-SOLID ENERGIES AND PROPERTIES OF ISOLATED ADSORBED ATOMS
STEELE, WA
[J]. SURFACE SCIENCE, 1973, 36 (01) : 317 - 352
[33] MOLECULAR MULTIPOLE MOMENTS
STOGRYN, DE
STOGRYN, AP
[J]. MOLECULAR PHYSICS, 1966, 11 (04) : 371 - +
[34] DISTRIBUTED MULTIPOLE ANALYSIS, OR HOW TO DESCRIBE A MOLECULAR CHARGE-DISTRIBUTION
STONE, AJ
[J]. CHEMICAL PHYSICS LETTERS, 1981, 83 (02) : 233 - 239
[35] STREETT WB, 1978, ACS S SERIES, V86, P12
[36] STROUD AH, 1971, APPROXIMATE CALCULAT, P229
[37] AN EFFECTIVE PAIR POTENTIAL FOR LIQUID CARBON-DISULFIDE
TILDESLEY, DJ
MADDEN, PA
[J]. MOLECULAR PHYSICS, 1981, 42 (05) : 1137 - 1156
[38] [No title captured]

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