IS BUTATRIENONE (H2C=C=C=C=O) KINKED

[11] BROWN RD, UNPUB J MOL SPECTROS

[12] HCNO AS A SEMIRIGID BENDER [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 74 (01) : 9 - 25

[13] CASSKY P, 1980, AB INITIO CALCULATIO

[14] THE STRUCTURE OF PROPADIENONE (CH2=C=C=O) [J]. CHEMICAL PHYSICS LETTERS, 1982, 91 (05) : 373 - 377

[15] STRUCTURE OF BUTATRIENONE (CH2=C=C=O) [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (01) : 25 - 28

[16] Hougen J. T., 1977, J MOL SPECTROSC, V67, P374

[17] Note on an approximation treatment for many-electron systems [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622

[18] POPLE JA, 1976, INT J QUANTUM CHEM, P1

[19] RADOM L, 1978, AUST J CHEM, V31, P1

[20] FURTHER EXTENSION OF THE HOUGEN-BUNKER-JOHNS MODEL [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1983, 102 (01) : 13 - 32

[11] BROWN RD, UNPUB J MOL SPECTROS

[12] HCNO AS A SEMIRIGID BENDER [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1979, 74 (01) : 9 - 25

[13] CASSKY P, 1980, AB INITIO CALCULATIO

[14] THE STRUCTURE OF PROPADIENONE (CH2=C=C=O) [J]. CHEMICAL PHYSICS LETTERS, 1982, 91 (05) : 373 - 377

[15] STRUCTURE OF BUTATRIENONE (CH2=C=C=O) [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1984, 106 (01) : 25 - 28

[16] Hougen J. T., 1977, J MOL SPECTROSC, V67, P374

[17] Note on an approximation treatment for many-electron systems [J]. PHYSICAL REVIEW, 1934, 46 (07): : 0618 - 0622

[18] POPLE JA, 1976, INT J QUANTUM CHEM, P1

[19] RADOM L, 1978, AUST J CHEM, V31, P1

[20] FURTHER EXTENSION OF THE HOUGEN-BUNKER-JOHNS MODEL [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1983, 102 (01) : 13 - 32