THE ROTATIONAL AND HYPERFINE SPECTRUM AND STRUCTURE OF H2CO-HF

[1] THE ROTATIONAL SPECTRUM, STRUCTURE, AND MOLECULAR-PROPERTIES OF THE ETHYLENE-HCL DIMER [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (05) : 2126 - 2134

[2] ANDREWS L, COMMUNICATION

[3] ATOM DIPOLE INTERACTION MODEL FOR MOLECULAR POLARIZABILITY - APPLICATION TO POLYATOMIC-MOLECULES AND DETERMINATION OF ATOM POLARIZABILITIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (09) : 2952 - +

[4] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3381 - &

[5] THE EQUILBRIUM BETWEEN GASEOUS FORMALDEHYDE AND SOLID POLYOXYMETHYLENE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1959, 55 (01): : 61 - 64

[6] ROLE OF SYMMETRY IN THE TUNNELLING OF THE PROTON IN DOUBLE MINIMUM POTENTIALS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1982, 15 (06) : 185 - 191

[7] MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND - PI ELECTRONS AS PROTON ACCEPTORS [J]. CHEMICAL PHYSICS LETTERS, 1974, 24 (02) : 203 - 207

[8] THE ROTATIONAL AND HYPERFINE SPECTRUM OF AR-HF [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (12) : 6539 - 6543

[9] ENGLISH TC, 1972, METHODS EXPT PHYSICS, V3

[10] LOCALIZED ORBITAL STUDIES OF HYDROGEN-BONDING .2. DIMERS CONTAINING H2O, NH3, HF, H2CO, AND HCN [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (06) : 1326 - 1333

[1] THE ROTATIONAL SPECTRUM, STRUCTURE, AND MOLECULAR-PROPERTIES OF THE ETHYLENE-HCL DIMER [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 75 (05) : 2126 - 2134

[2] ANDREWS L, COMMUNICATION

[3] ATOM DIPOLE INTERACTION MODEL FOR MOLECULAR POLARIZABILITY - APPLICATION TO POLYATOMIC-MOLECULES AND DETERMINATION OF ATOM POLARIZABILITIES [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1972, 94 (09) : 2952 - +

[4] MOLECULAR CHARGE DISTRIBUTIONS AND CHEMICAL BINDING .2. FIRST-ROW DIATOMIC HYDRIDES AH [J]. JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (09) : 3381 - &

[5] THE EQUILBRIUM BETWEEN GASEOUS FORMALDEHYDE AND SOLID POLYOXYMETHYLENE [J]. TRANSACTIONS OF THE FARADAY SOCIETY, 1959, 55 (01): : 61 - 64

[6] ROLE OF SYMMETRY IN THE TUNNELLING OF THE PROTON IN DOUBLE MINIMUM POTENTIALS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1982, 15 (06) : 185 - 191

[7] MOLECULAR-ORBITAL THEORY OF HYDROGEN-BOND - PI ELECTRONS AS PROTON ACCEPTORS [J]. CHEMICAL PHYSICS LETTERS, 1974, 24 (02) : 203 - 207

[8] THE ROTATIONAL AND HYPERFINE SPECTRUM OF AR-HF [J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (12) : 6539 - 6543

[9] ENGLISH TC, 1972, METHODS EXPT PHYSICS, V3

[10] LOCALIZED ORBITAL STUDIES OF HYDROGEN-BONDING .2. DIMERS CONTAINING H2O, NH3, HF, H2CO, AND HCN [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1975, 97 (06) : 1326 - 1333