ZERO-POINT AVERAGE STRUCTURE OF ACETALDEHYDE

[1] ELECTRON DIFFRACTION STUDY OF STRUCTURES OF ETHANE AND DEUTEROETHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (03) : 851 - +

[2] MEAN AND EQUILIBRIUM MOLECULAR STRUCTURES OF METHANE AND DEUTEROMETHANE AS DETERMINED BY ELECTRON DIFFRACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (04) : 1211 - &

[3] SECONDARY ISOTOPE EFFECTS ON AMPLITUDES OF MOLECULAR VIBRATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (05) : 1681 - &

[4] VIBRATIONAL ANALYSIS OF ACETONE ACETALDEHYDE AND FORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 97 - &

[5] HERSCHBACH DR, 1962, J CHEM PHYS, V37, P1661

[6] ELECTRON DIFFRACTION STUDIES OF FORMALDEHYDE, ACETALDEHYDE AND ACETONE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1969, 42 (08) : 2148 - +

[7] CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .2. CH3CHO TYPE MOLECULES - ACETALDEHYDE SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) : 1695 - 1703

[8] APPROXIMATE TREATMENT OF THE EFFECT OF CENTRIFUGAL DISTORTION ON THE ROTATIONAL ENERGY LEVELS OF ASYMMETRIC-ROTOR MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (10) : 1575 - 1579

[9] ESTIMATION OF ANHARMONIC POTENTIAL CONSTANTS .2. BENT XY2 MOLECULES [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (05) : 814 - +

[10] AVERAGE STRUCTURES OF BUTADIENE ACROLEIN AND GLYOXAL DETERMINED BY GAS ELECTRON DIFFRACTION AND SPECTROSCOPY [J]. JOURNAL OF MOLECULAR STRUCTURE, 1968, 1 (06) : 463 - &

[1] ELECTRON DIFFRACTION STUDY OF STRUCTURES OF ETHANE AND DEUTEROETHANE [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (03) : 851 - +

[2] MEAN AND EQUILIBRIUM MOLECULAR STRUCTURES OF METHANE AND DEUTEROMETHANE AS DETERMINED BY ELECTRON DIFFRACTION [J]. JOURNAL OF CHEMICAL PHYSICS, 1961, 35 (04) : 1211 - &

[3] SECONDARY ISOTOPE EFFECTS ON AMPLITUDES OF MOLECULAR VIBRATIONS [J]. JOURNAL OF CHEMICAL PHYSICS, 1965, 42 (05) : 1681 - &

[4] VIBRATIONAL ANALYSIS OF ACETONE ACETALDEHYDE AND FORMALDEHYDE [J]. JOURNAL OF CHEMICAL PHYSICS, 1966, 44 (01) : 97 - &

[5] HERSCHBACH DR, 1962, J CHEM PHYS, V37, P1661

[6] ELECTRON DIFFRACTION STUDIES OF FORMALDEHYDE, ACETALDEHYDE AND ACETONE [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1969, 42 (08) : 2148 - +

[7] CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .2. CH3CHO TYPE MOLECULES - ACETALDEHYDE SPECTRA [J]. JOURNAL OF CHEMICAL PHYSICS, 1957, 26 (06) : 1695 - 1703

[8] APPROXIMATE TREATMENT OF THE EFFECT OF CENTRIFUGAL DISTORTION ON THE ROTATIONAL ENERGY LEVELS OF ASYMMETRIC-ROTOR MOLECULES [J]. JOURNAL OF CHEMICAL PHYSICS, 1952, 20 (10) : 1575 - 1579

[9] ESTIMATION OF ANHARMONIC POTENTIAL CONSTANTS .2. BENT XY2 MOLECULES [J]. BULLETIN OF THE CHEMICAL SOCIETY OF JAPAN, 1965, 38 (05) : 814 - +

[10] AVERAGE STRUCTURES OF BUTADIENE ACROLEIN AND GLYOXAL DETERMINED BY GAS ELECTRON DIFFRACTION AND SPECTROSCOPY [J]. JOURNAL OF MOLECULAR STRUCTURE, 1968, 1 (06) : 463 - &