Chemistry - Beyond platonic molecules

[1] THE SELF-CONSISTENT-FIELD APPROACH TO POLYATOMIC VIBRATIONS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1986, 19 (07) : 202 - 208

[2] BOWMAN JM, 1991, ADV MOL VIBRATIONS C, V1

[3] BOWMAN JM, 1998, ADV MOL VIBRATIONS C, V3

[4] The adiabatic rotation approximation for rovibrational energies of many-mode systems: Description and tests of the method [J]. JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (11) : 4397 - 4404

[5] Vibrational self-consistent field method for many-mode systems: A new approach and application to the vibrations of CO adsorbed on Cu(100) [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (24) : 10458 - 10469

[6] The vibrations of H2O2, studied by "multimode," with a large amplitude motion [J]. JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (03) : 987 - 993

[7] *CECAM, 2000, SPECTR COMP CHALL VI

[8] Ab initio calculation of anharmonic vibrational states of polyatomic systems:: Electronic structure combined with vibrational self-consistent field [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (05) : 1823 - 1829

[9] Quantum scattering calculations of energy transfer and isomerization of HCN/HNC in collisions with Ar [J]. JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (10) : 4496 - 4505

[10] *INTR DYN, 2000, TELL SUMM RES C TELL

[1] THE SELF-CONSISTENT-FIELD APPROACH TO POLYATOMIC VIBRATIONS [J]. ACCOUNTS OF CHEMICAL RESEARCH, 1986, 19 (07) : 202 - 208

[2] BOWMAN JM, 1991, ADV MOL VIBRATIONS C, V1

[3] BOWMAN JM, 1998, ADV MOL VIBRATIONS C, V3

[4] The adiabatic rotation approximation for rovibrational energies of many-mode systems: Description and tests of the method [J]. JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (11) : 4397 - 4404

[5] Vibrational self-consistent field method for many-mode systems: A new approach and application to the vibrations of CO adsorbed on Cu(100) [J]. JOURNAL OF CHEMICAL PHYSICS, 1997, 107 (24) : 10458 - 10469

[6] The vibrations of H2O2, studied by "multimode," with a large amplitude motion [J]. JOURNAL OF CHEMICAL PHYSICS, 2000, 113 (03) : 987 - 993

[7] *CECAM, 2000, SPECTR COMP CHALL VI

[8] Ab initio calculation of anharmonic vibrational states of polyatomic systems:: Electronic structure combined with vibrational self-consistent field [J]. JOURNAL OF CHEMICAL PHYSICS, 1999, 111 (05) : 1823 - 1829

[9] Quantum scattering calculations of energy transfer and isomerization of HCN/HNC in collisions with Ar [J]. JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (10) : 4496 - 4505

[10] *INTR DYN, 2000, TELL SUMM RES C TELL