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A METHOD FOR THE DETERMINATION OF THE EIGENVALUES OF A VERY LARGE MATRIX - APPLICATION TO VIBRATIONAL-ENERGY LEVELS
被引:10
作者
:
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LABS,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LABS,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
[
1
]
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LABS,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LABS,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
[
1
]
机构
:
[1]
UNIV CAMBRIDGE,CHEM LABS,CAMBRIDGE CB2 1EW,ENGLAND
来源
:
COMPUTER PHYSICS COMMUNICATIONS
|
1987年
/ 44卷
/ 1-2期
关键词
:
D O I
:
10.1016/0010-4655(87)90012-9
中图分类号
:
TP39 [计算机的应用];
学科分类号
:
081203 ;
0835 ;
摘要
:
引用
收藏
页码:1 / 9
页数:9
相关论文
共 19 条
[1]
[Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6
[2]
A VARIATIONAL DESCRIPTION OF THE VIBRATIONAL-STATES OF TRIATOMIC-MOLECULES USING NUMERICAL WAVEFUNCTIONS
[J].
BURDEN, FR
论文数:
0
引用数:
0
h-index:
0
BURDEN, FR
;
QUINEY, HM
论文数:
0
引用数:
0
h-index:
0
QUINEY, HM
.
MOLECULAR PHYSICS,
1984,
53
(04)
:917
-927
[3]
INFRARED PREDISSOCIATION SPECTRUM OF THE H-3+ ION
[J].
CARRINGTON, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SOUTHAMPTON, DEPT CHEM, SOUTHAMPTON SO9 5NH, HANTS, ENGLAND
UNIV SOUTHAMPTON, DEPT CHEM, SOUTHAMPTON SO9 5NH, HANTS, ENGLAND
CARRINGTON, A
;
KENNEDY, RA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SOUTHAMPTON, DEPT CHEM, SOUTHAMPTON SO9 5NH, HANTS, ENGLAND
UNIV SOUTHAMPTON, DEPT CHEM, SOUTHAMPTON SO9 5NH, HANTS, ENGLAND
KENNEDY, RA
.
JOURNAL OF CHEMICAL PHYSICS,
1984,
81
(01)
:91
-112
[4]
A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
;
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
.
MOLECULAR PHYSICS,
1982,
47
(06)
:1445
-1455
[5]
A VARIATIONAL METHOD FOR THE CALCULATION OF ROVIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
CARTER, S
;
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
HANDY, NC
;
SUTCLIFFE, BT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
SUTCLIFFE, BT
.
MOLECULAR PHYSICS,
1983,
49
(03)
:745
-748
[6]
A VARIATIONAL METHOD FOR THE CALCULATION OF RO-VIBRONIC LEVELS OF ANY ORBITALLY DEGENERATE (RENNER-TELLER) TRIATOMIC MOLECULE
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
;
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
.
MOLECULAR PHYSICS,
1984,
52
(06)
:1367
-1391
[7]
AN EFFICIENT PROCEDURE FOR THE CALCULATION OF THE VIBRATIONAL-ENERGY LEVELS OF ANY TRIATOMIC MOLECULE
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE, CHEM LAB, CAMBRIDGE CB2 1EW, ENGLAND
UNIV CAMBRIDGE, CHEM LAB, CAMBRIDGE CB2 1EW, ENGLAND
CARTER, S
;
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE, CHEM LAB, CAMBRIDGE CB2 1EW, ENGLAND
UNIV CAMBRIDGE, CHEM LAB, CAMBRIDGE CB2 1EW, ENGLAND
HANDY, NC
.
MOLECULAR PHYSICS,
1986,
57
(01)
:175
-185
[8]
ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .9. THE PREDICTION OF ANHARMONIC-FORCE CONSTANTS FROM POTENTIAL-ENERGY SURFACES BASED ON HARMONIC FORCE-FIELDS AND DISSOCIATION-ENERGIES FOR SO2 AND O3
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
CARTER, S
;
MILLS, IM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
MILLS, IM
;
MURRELL, JN
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
MURRELL, JN
;
VARANDAS, AJC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
VARANDAS, AJC
.
MOLECULAR PHYSICS,
1982,
45
(05)
:1053
-1066
[9]
THE VIBRATIONAL LEVELS OF C2H2 USING AN INTERNAL COORDINATE VIBRATIONAL HAMILTONIAN
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
;
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
.
MOLECULAR PHYSICS,
1984,
53
(04)
:1033
-1039
[10]
ON THE CALCULATION OF VIBRATION-ROTATION ENERGY-LEVELS OF QUASILINEAR MOLECULES
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT CHEM,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT CHEM,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
;
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT CHEM,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT CHEM,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
.
JOURNAL OF MOLECULAR SPECTROSCOPY,
1982,
95
(01)
:9
-19
←
1
2
→
共 19 条
[1]
[Anonymous], 1978, ADV CHEM PHYS, DOI 10.1002/9780470142561.ch6
[2]
A VARIATIONAL DESCRIPTION OF THE VIBRATIONAL-STATES OF TRIATOMIC-MOLECULES USING NUMERICAL WAVEFUNCTIONS
[J].
BURDEN, FR
论文数:
0
引用数:
0
h-index:
0
BURDEN, FR
;
QUINEY, HM
论文数:
0
引用数:
0
h-index:
0
QUINEY, HM
.
MOLECULAR PHYSICS,
1984,
53
(04)
:917
-927
[3]
INFRARED PREDISSOCIATION SPECTRUM OF THE H-3+ ION
[J].
CARRINGTON, A
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SOUTHAMPTON, DEPT CHEM, SOUTHAMPTON SO9 5NH, HANTS, ENGLAND
UNIV SOUTHAMPTON, DEPT CHEM, SOUTHAMPTON SO9 5NH, HANTS, ENGLAND
CARRINGTON, A
;
KENNEDY, RA
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SOUTHAMPTON, DEPT CHEM, SOUTHAMPTON SO9 5NH, HANTS, ENGLAND
UNIV SOUTHAMPTON, DEPT CHEM, SOUTHAMPTON SO9 5NH, HANTS, ENGLAND
KENNEDY, RA
.
JOURNAL OF CHEMICAL PHYSICS,
1984,
81
(01)
:91
-112
[4]
A VARIATIONAL METHOD FOR THE CALCULATION OF VIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
;
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT CHEM,MECAN THEOR LAB,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
.
MOLECULAR PHYSICS,
1982,
47
(06)
:1445
-1455
[5]
A VARIATIONAL METHOD FOR THE CALCULATION OF ROVIBRATIONAL LEVELS OF ANY TRIATOMIC MOLECULE
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
CARTER, S
;
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
HANDY, NC
;
SUTCLIFFE, BT
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV YORK, DEPT CHEM, YORK YO1 5DD, N YORKSHIRE, ENGLAND
SUTCLIFFE, BT
.
MOLECULAR PHYSICS,
1983,
49
(03)
:745
-748
[6]
A VARIATIONAL METHOD FOR THE CALCULATION OF RO-VIBRONIC LEVELS OF ANY ORBITALLY DEGENERATE (RENNER-TELLER) TRIATOMIC MOLECULE
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
;
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
.
MOLECULAR PHYSICS,
1984,
52
(06)
:1367
-1391
[7]
AN EFFICIENT PROCEDURE FOR THE CALCULATION OF THE VIBRATIONAL-ENERGY LEVELS OF ANY TRIATOMIC MOLECULE
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE, CHEM LAB, CAMBRIDGE CB2 1EW, ENGLAND
UNIV CAMBRIDGE, CHEM LAB, CAMBRIDGE CB2 1EW, ENGLAND
CARTER, S
;
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE, CHEM LAB, CAMBRIDGE CB2 1EW, ENGLAND
UNIV CAMBRIDGE, CHEM LAB, CAMBRIDGE CB2 1EW, ENGLAND
HANDY, NC
.
MOLECULAR PHYSICS,
1986,
57
(01)
:175
-185
[8]
ANALYTICAL POTENTIALS FOR TRIATOMIC-MOLECULES .9. THE PREDICTION OF ANHARMONIC-FORCE CONSTANTS FROM POTENTIAL-ENERGY SURFACES BASED ON HARMONIC FORCE-FIELDS AND DISSOCIATION-ENERGIES FOR SO2 AND O3
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
CARTER, S
;
MILLS, IM
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
MILLS, IM
;
MURRELL, JN
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
MURRELL, JN
;
VARANDAS, AJC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV SUSSEX, SCH MOLEC SCI, BRIGHTON BN1 9QJ, E SUSSEX, ENGLAND
VARANDAS, AJC
.
MOLECULAR PHYSICS,
1982,
45
(05)
:1053
-1066
[9]
THE VIBRATIONAL LEVELS OF C2H2 USING AN INTERNAL COORDINATE VIBRATIONAL HAMILTONIAN
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
;
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,CHEM LAB,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
.
MOLECULAR PHYSICS,
1984,
53
(04)
:1033
-1039
[10]
ON THE CALCULATION OF VIBRATION-ROTATION ENERGY-LEVELS OF QUASILINEAR MOLECULES
[J].
CARTER, S
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT CHEM,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT CHEM,CAMBRIDGE CB2 1EW,ENGLAND
CARTER, S
;
HANDY, NC
论文数:
0
引用数:
0
h-index:
0
机构:
UNIV CAMBRIDGE,DEPT CHEM,CAMBRIDGE CB2 1EW,ENGLAND
UNIV CAMBRIDGE,DEPT CHEM,CAMBRIDGE CB2 1EW,ENGLAND
HANDY, NC
.
JOURNAL OF MOLECULAR SPECTROSCOPY,
1982,
95
(01)
:9
-19
←
1
2
→