GAUGE DEPENDENCE OF VIBRATIONAL ROTATIONAL STRENGTHS - NHDT

[1] EFFICIENT CALCULATION OF VIBRATIONAL MAGNETIC DIPOLE TRANSITION MOMENTS AND ROTATIONAL STRENGTHS [J]. CHEMICAL PHYSICS LETTERS, 1987, 133 (01) : 21 - 26

[2] THE CALCULATION OF FORCE CONSTANTS AND NORMAL COORDINATES .4. XH4 AND XH3 MOLECULES [J]. SPECTROCHIMICA ACTA, 1964, 20 (03): : 523 - 546

[3] Epstein ST., 1974, VARIATION METHOD QUA

[4] THEORY OF VIBRATIONAL CIRCULAR-DICHROISM - TRANS-1(S),2(S)-DICYANOCYCLOPROPANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1987, 109 (23) : 7193 - 7194

[5] BASIS SET DEPENDENCE OF ABINITIO PREDICTIONS OF VIBRATIONAL ROTATIONAL STRENGTHS - NHDT [J]. CHEMICAL PHYSICS LETTERS, 1987, 142 (3-4) : 153 - 158

[6] JALKANEN KJ, IN PRESS

[7] THE THEORY OF VIBRATIONAL CIRCULAR-DICHROISM - TRANS-1,2-DIDEUTERIOCYCLOPROPANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (02) : 248 - 256

[8] THE THEORY OF VIBRATIONAL CIRCULAR-DICHROISM - TRANS-1,2-DIDEUTERIOCYCLOBUTANE AND PROPYLENE-OXIDE [J]. CHEMICAL PHYSICS LETTERS, 1986, 123 (1-2) : 108 - 116

[9] ABINITIO DERIVATIVE CALCULATION OF VIBRATIONAL CIRCULAR-DICHROISM [J]. CHEMICAL PHYSICS LETTERS, 1987, 134 (01) : 23 - 26

[10] GAUGE DEPENDENCE OF VIBRATIONAL MAGNETIC DIPOLE TRANSITION MOMENTS AND ROTATIONAL STRENGTHS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (07) : 1712 - 1715

[1] EFFICIENT CALCULATION OF VIBRATIONAL MAGNETIC DIPOLE TRANSITION MOMENTS AND ROTATIONAL STRENGTHS [J]. CHEMICAL PHYSICS LETTERS, 1987, 133 (01) : 21 - 26

[2] THE CALCULATION OF FORCE CONSTANTS AND NORMAL COORDINATES .4. XH4 AND XH3 MOLECULES [J]. SPECTROCHIMICA ACTA, 1964, 20 (03): : 523 - 546

[3] Epstein ST., 1974, VARIATION METHOD QUA

[4] THEORY OF VIBRATIONAL CIRCULAR-DICHROISM - TRANS-1(S),2(S)-DICYANOCYCLOPROPANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1987, 109 (23) : 7193 - 7194

[5] BASIS SET DEPENDENCE OF ABINITIO PREDICTIONS OF VIBRATIONAL ROTATIONAL STRENGTHS - NHDT [J]. CHEMICAL PHYSICS LETTERS, 1987, 142 (3-4) : 153 - 158

[6] JALKANEN KJ, IN PRESS

[7] THE THEORY OF VIBRATIONAL CIRCULAR-DICHROISM - TRANS-1,2-DIDEUTERIOCYCLOPROPANE [J]. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1986, 108 (02) : 248 - 256

[8] THE THEORY OF VIBRATIONAL CIRCULAR-DICHROISM - TRANS-1,2-DIDEUTERIOCYCLOBUTANE AND PROPYLENE-OXIDE [J]. CHEMICAL PHYSICS LETTERS, 1986, 123 (1-2) : 108 - 116

[9] ABINITIO DERIVATIVE CALCULATION OF VIBRATIONAL CIRCULAR-DICHROISM [J]. CHEMICAL PHYSICS LETTERS, 1987, 134 (01) : 23 - 26

[10] GAUGE DEPENDENCE OF VIBRATIONAL MAGNETIC DIPOLE TRANSITION MOMENTS AND ROTATIONAL STRENGTHS [J]. JOURNAL OF PHYSICAL CHEMISTRY, 1987, 91 (07) : 1712 - 1715