Magnetic circular dichroism studies XXXII

[1]  E. Bunnenberg,et al.  Erratum: Calculation of vibronic magnetic rotational strengths in formaldehyde , 1974 .

[2]  J. Michl,et al.  Magnetic circular dichroism: Semiempirical calculation of B terms using the perturbation formula , 1974 .

[3]  H. Eyring,et al.  Molecular orbital calculations of magnetic circular dichroism spectra: a benzene-indole sequence. , 1973, Proceedings of the National Academy of Sciences of the United States of America.

[4]  I. Tinoco,et al.  Electronic spectra of nucleic acid bases. I. Interpretation of the in-plane spectra with the aid of all valence electron MO-CI calculations. , 1973, Journal of the American Chemical Society.

[5]  H. Eyring,et al.  MCD behavior of benzene and its derivatives , 1973 .

[6]  R. E. Marsh,et al.  The Crystal Structure of Adenosine , 1972 .

[7]  A. Moscowitz,et al.  Theorem Useful for Interpretation of Magnetic Circular Dichroism Spectra , 1972 .

[8]  J. Delabar,et al.  Nucleoside conformations. VII. Solvent effects on optical properties of adenosine and its derivatives in dilute solutions. , 1972, Biochimie.

[9]  D. Simkin,et al.  Magnetic Circular Dichroism of the α Bands of Some Polycyclic Aromatic Hydrocarbons , 1971 .

[10]  H. Eyring,et al.  theory of optical activity , 1971 .

[11]  Philip J. Stephens,et al.  Theory of Magnetic Circular Dichroism , 1970 .

[12]  M. L. Bailey PPP calculations of the absorption spectra of purines and pyrimidines , 1970 .

[13]  E. Bergmann,et al.  An experimental investigation of the tautomers of adenine , 1970 .

[14]  W. Voelter,et al.  Untersuchungen mit magnetischem circulardichroismus, XI. Adenosin - cyclonucleoside.☆☆☆ , 1970 .

[15]  A. Rich,et al.  The crystal structures of purines, pyrimidines and their intermolecular complexes. , 1970, Progress in nucleic acid research and molecular biology.

[16]  C. Djerassi,et al.  Magnetic circular dichroism studies. VIII. Investigation of some purine cyclonucleosides , 1969 .

[17]  H. H. Jaffé,et al.  Use of the CNDO Method in Spectroscopy. IV. Small Molecules: Spectra and Ground‐State Properties , 1969 .

[18]  B. Tinland A CNDO CI study of the electronic structure of trans-acrolein , 1969 .

[19]  J. Craig,et al.  Electronic Structure and Spectra of Imidazole, Purine and some Aminopurines. , 1969 .

[20]  S. Pines,et al.  3-Aryl-2-methylserines III. Synthesis alanine azlactone , 1969 .

[21]  B. Pullman,et al.  Quantum-mechanical investigations of the electronic structure of nucleic acids and their constituents. , 1969, Progress in nucleic acid research and molecular biology.

[22]  C Djerassi,et al.  Magnetic circular dichroism studies. VI. Investigation of some purines, pyrimidines, and nucleosides. , 1968, Journal of the American Chemical Society.

[23]  H. Jaffe,et al.  Use of the CNDO Method in Spectroscopy. III. Monosubstituted Benzenes and Pyridines , 1968 .

[24]  H. Jaffe,et al.  Use of the CNDO Method in Spectroscopy. II. Five‐Membered Rings , 1968 .

[25]  H. Jaffe,et al.  Use of the CNDO Method in Spectroscopy. I. Benzene, Pyridine, and the Diazines , 1968 .

[26]  C. Giessner-Prettre,et al.  All valence-electrons calculations of the biological purines and pyrimidines , 1968 .

[27]  C. Giessner-Prettre,et al.  Theoretical study of the electronic properties of biological purines and pyrimidines. II. The effect of configuration mixing , 1967 .

[28]  J. Pople,et al.  Approximate Self‐Consistent Molecular Orbital Theory. III. CNDO Results for AB2 and AB3 Systems , 1966 .

[29]  J. Ladik,et al.  Pariser-parr-pople calculations on different DNA constituents , 1966 .

[30]  C. Giessner-Prettre,et al.  Theoretical study of the electronic properties of the purine and pyrimidine components of the nucleic acids , 1966 .

[31]  A. Imamura,et al.  Semi-empirical Self-consistent Field Molecular Orbital Calculation of the Electronic Structure of the Base Components of Nucleic Acids , 1965 .

[32]  J. E. Bloor,et al.  THEORETICAL STUDIES ON THE ELECTRONIC SPECTRA OF SUBSTITUTED AROMATIC MOLECULES: PART III. SEMIEMPIRICAL SCF CALCULATIONS FOR POLYCYCLIC ALTERNANT HYDROCARBONS , 1965 .

[33]  N. Mataga,et al.  Electronic Structure and Spectra of Some Nitrogen Heterocycles , 1957 .