A THEORETICAL INVESTIGATION OF C5

[1] ADAMOWICZ L, UNPUB CHEM PHYS LETT

[2] DETECTION OF C-5 IN THE CIRCUMSTELLAR SHELL OF IRC+10216 [J]. SCIENCE, 1989, 244 (4904) : 562 - 564

[3] ANHARMONIC POTENTIAL-ENERGY SURFACES, VIBRATIONAL FREQUENCIES AND INFRARED INTENSITIES CALCULATED FROM HIGHLY CORRELATED WAVEFUNCTIONS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1988, 84 : 1263 - 1276

[4] A THEORETICAL INVESTIGATION OF THE ASTROPHYSICALLY IMPORTANT MOLECULES C3O AND HC3O+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (08) : 4301 - 4313

[5] VIBRATIONAL FREQUENCIES FROM ANHARMONIC ABINITIO EMPIRICAL POTENTIAL-ENERGY FUNCTIONS - .3. STRETCHING VIBRATIONS OF HYDROGEN-CYANIDE AND ACETYLENES [J]. CHEMICAL PHYSICS, 1982, 68 (1-2) : 41 - 63

[6] VIBRATIONAL FREQUENCIES FROM ANHARMONIC ABINITIO EMPIRICAL POTENTIAL-ENERGY FUNCTIONS - STRETCHING VIBRATIONS OF HYDROISOCYANIC ACID, PHOSPHAETHYNE, ISOCYANOACETYLENE, AND PHOSPHABUTADIYNE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1983, 100 (01) : 1 - 23

[7] INFRARED INTENSITIES OF POLYATOMIC-MOLECULES CALCULATED FROM SCEP DIPOLE-MOMENT FUNCTIONS AND ANHARMONIC VIBRATIONAL WAVEFUNCTIONS .1. STRETCHING VIBRATIONS OF THE LINEAR-MOLECULES HCN, HCP AND C2N2 [J]. CHEMICAL PHYSICS, 1983, 81 (1-2) : 73 - 85

[8] A THEORETICAL INVESTIGATION OF HC3NH+ [J]. CHEMICAL PHYSICS LETTERS, 1987, 139 (3-4) : 255 - 261

[9] VIBRATIONAL FREQUENCIES FROM ANHARMONIC ABINITIO EMPIRICAL POTENTIAL-ENERGY FUNCTIONS .4. DIACETYLENE - FREQUENCIES AND INFRARED INTENSITIES OF STRETCHING VIBRATIONS [J]. MOLECULAR PHYSICS, 1982, 47 (01) : 241 - 249

[10] BOTSCHWINA P, 1982, J MOL STRUC-THEOCHEM, V88, P371

[1] ADAMOWICZ L, UNPUB CHEM PHYS LETT

[2] DETECTION OF C-5 IN THE CIRCUMSTELLAR SHELL OF IRC+10216 [J]. SCIENCE, 1989, 244 (4904) : 562 - 564

[3] ANHARMONIC POTENTIAL-ENERGY SURFACES, VIBRATIONAL FREQUENCIES AND INFRARED INTENSITIES CALCULATED FROM HIGHLY CORRELATED WAVEFUNCTIONS [J]. JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1988, 84 : 1263 - 1276

[4] A THEORETICAL INVESTIGATION OF THE ASTROPHYSICALLY IMPORTANT MOLECULES C3O AND HC3O+ [J]. JOURNAL OF CHEMICAL PHYSICS, 1989, 90 (08) : 4301 - 4313

[5] VIBRATIONAL FREQUENCIES FROM ANHARMONIC ABINITIO EMPIRICAL POTENTIAL-ENERGY FUNCTIONS - .3. STRETCHING VIBRATIONS OF HYDROGEN-CYANIDE AND ACETYLENES [J]. CHEMICAL PHYSICS, 1982, 68 (1-2) : 41 - 63

[6] VIBRATIONAL FREQUENCIES FROM ANHARMONIC ABINITIO EMPIRICAL POTENTIAL-ENERGY FUNCTIONS - STRETCHING VIBRATIONS OF HYDROISOCYANIC ACID, PHOSPHAETHYNE, ISOCYANOACETYLENE, AND PHOSPHABUTADIYNE [J]. JOURNAL OF MOLECULAR SPECTROSCOPY, 1983, 100 (01) : 1 - 23

[7] INFRARED INTENSITIES OF POLYATOMIC-MOLECULES CALCULATED FROM SCEP DIPOLE-MOMENT FUNCTIONS AND ANHARMONIC VIBRATIONAL WAVEFUNCTIONS .1. STRETCHING VIBRATIONS OF THE LINEAR-MOLECULES HCN, HCP AND C2N2 [J]. CHEMICAL PHYSICS, 1983, 81 (1-2) : 73 - 85

[8] A THEORETICAL INVESTIGATION OF HC3NH+ [J]. CHEMICAL PHYSICS LETTERS, 1987, 139 (3-4) : 255 - 261

[9] VIBRATIONAL FREQUENCIES FROM ANHARMONIC ABINITIO EMPIRICAL POTENTIAL-ENERGY FUNCTIONS .4. DIACETYLENE - FREQUENCIES AND INFRARED INTENSITIES OF STRETCHING VIBRATIONS [J]. MOLECULAR PHYSICS, 1982, 47 (01) : 241 - 249

[10] BOTSCHWINA P, 1982, J MOL STRUC-THEOCHEM, V88, P371