QUANTUM DYNAMICS OF NON-RIGID SYSTEMS COMPRISING 2 POLYATOMIC FRAGMENTS

被引：210

作者：

BROCKS, G

VANDERAVOIRD, A

SUTCLIFFE, BT

TENNYSON, J

机构：

[1] UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND

[2] SCI & ENGN RES COUNCIL, DARESBURY LAB, WARRINGTON WA4 4AD, CHESHIRE, ENGLAND

来源：

MOLECULAR PHYSICS | 1983年 / 50卷 / 05期

关键词：

D O I：

10.1080/00268978300102831

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

页码：1025 / 1043

页数：19

共 58 条

[41] A COMMENT ON A RECENT PROPOSAL FOR THE CALCULATION OF VIBRATIONAL ENERGIES IN THE GENERAL TRIATOMIC MOLECULE [J].

SUTCLIFFE, BT .

MOLECULAR PHYSICS, 1983, 48 (03) :561-566

[42] ABINITIO INTERMOLECULAR POTENTIAL OF THE ETHYLENE DIMER [J].

SUZUKI, K ;

IGUCHI, K .

JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (09) :4594-4603

[43] VARIATIONALLY EXACT RO-VIBRATIONAL LEVELS OF THE FLOPPY CH2+ MOLECULE [J].

TENNYSON, J ;

SUTCLIFFE, BT .

JOURNAL OF MOLECULAR SPECTROSCOPY, 1983, 101 (01) :71-82

[44] QUANTUM DYNAMICS OF THE VANDERWAALS MOLECULE (N2)2 - AN ABINITIO TREATMENT [J].

TENNYSON, J ;

VANDERAVOIRD, A .

JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (11) :5664-5681

[45] ABINITIO VIBRATIONAL - ROTATIONAL SPECTRUM OF POTASSIUM CYANIDE - KCN [J].

TENNYSON, J ;

SUTCLIFFE, BT .

MOLECULAR PHYSICS, 1982, 46 (01) :97-109

[46] THE ABINITIO CALCULATION OF THE VIBRATIONAL-ROTATIONAL SPECTRUM OF TRIATOMIC SYSTEMS IN THE CLOSE-COUPLING APPROACH, WITH KCN AND H2NE AS EXAMPLES [J].

TENNYSON, J ;

SUTCLIFFE, BT .

JOURNAL OF CHEMICAL PHYSICS, 1982, 77 (08) :4061-4072

[47] ATOMDIAT - A PROGRAM FOR CALCULATING VARIATIONALLY EXACT RO-VIBRATIONAL LEVELS OF FLOPPY TRIATOMICS [J].

TENNYSON, J .

COMPUTER PHYSICS COMMUNICATIONS, 1983, 29 (03) :307-319

[48] ABINITIO VIBRATIONAL-ROTATIONAL SPECTRUM OF POTASSIUM CYANIDE - KCN .2. LARGE-AMPLITUDE MOTIONS AND ROVIBRATIONAL COUPLING [J].

TENNYSON, J ;

VANDERAVOIRD, A .

JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (12) :5710-5718

[49] VARIATIONALLY EXACT ROVIBRATIONAL SPECTRA OF NON-RIGID TRIATOMICS - THE HEHF VANDERWAALS MOLECULE [J].

TENNYSON, J ;

SUTCLIFFE, BT .

JOURNAL OF CHEMICAL PHYSICS, 1983, 79 (01) :43-51

[50]

VANDERAVOIRD A, 1980, TOP CURR CHEM, V93, P1

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