Research Notebook 28
1951, 1953-1957, 1972-1975
| Title Page | 000 |
| May 1951: Compound helixes with 1/3 of hydrogen bonds missing | 007 |
| May 1953: The (16,10,a) compound helix | 008 |
| May 1953: Measurement of all models | 008 009 010 |
| May 1953: Measurement of 10cm=1ÅIIIB. (16, 16, a) | 011 |
| May 1953: Discussion of structure (16, 16, a) | 012 |
| May 1953: Compound helixes of γtype | 013 |
| May 1953: Some compound helixes of α type with larger rings | 014 |
| June 1953: III B reconstructed and remeasured | 015 |
| June 1953: III C. Contracted form of (16, 16, a) with N3 near axis | 016 |
| June 1953: (16, 10, a) with N3 near axis | 017 018 |
| June 1953: Structures with bifurcated H bonds | 019 |
| June 1953: The (10,10,a) structure IIIB | 019 020 021 |
| September - October 1953: Collagen | 022 025 027 028 029 030 031 032 |
| September 1953: Some complex structures | 023 |
| September 1953: Bending the αhelix | 024 026 |
| October 1953: Dr. Lavine - Program | 033 |
| November 1953: Dissociation energy of nitrogen | 034 035 |
| November 1953: The double bond | 036 037 |
| May, August-September 1954: Collagen | 038 039 040 |
| March 1953: Dichroism of collagen for Amide II vibration | 041 |
| July 1955: Insulin | 042 043 |
| September 1955: Dichroism of collagen | 044 045 |
| January 1956: Memorandum: LP to R.B. Corey, re: determination of the structure of crystalline globular proteins, January 18, 1956. | 051 052 053 054 |
| January 1956: Memorandum: LP to R.B. Corey, re: Weissenberg apparatus, January 23, 1956. | 055 |
| January 1956: Memorandum: LP to R.B. Corey, re: methods of determining protein structure, January 23, 1956. | 056 057 058 |
| February 1956: Memorandum: LP to R.B. Corey, re: anomalous dispersion method of studying proteins, February 6, 1956. | 059 |
| March 1957: Collagen - Crick-Rich structure | 062 |
| March 1957: Collagen | 063 064 065 |
| March 1957: Hydrogen bonds in polypeptides | 066 067 |
| May 1957: N-H-O-C Hydrogen-bond angle at oxygen | 068 |
| April 1957: Structure 17 | 069 |
| August 1972: A simple model for nuclei | 070 071 072 073 074 075 076 077 078 079 080 081 082 083 |
| August 1972: Magic numbers in cubic nuclei | 084 |
| August 1972: Localized wave functions for particle in rectangular box | 085 |
| August 1972: Magic numbers in cube | 086 087 |
| September 1972: Linear box | 088 |
| August 1972: Magic numbers in square | 089 |
| September 1972: Strength of bond orbitals | 090 |
| September 1972: Best function (most localized) | 091 |
| September 1972: H2 - bond orbitals | 092 |
| September 1972: Bond orbitals H2+ | 093 094 095 |
| September 1972: H2 | 096 |
| September 1972: H2+ | 097 |
| September 1972: H2+ best bond orbitals | 098 |
| September 1972: H2+ - bond strength | 099 |
| September 1972: H2 with S(30°) | 100 101 |
| October 1972: Best sp orbital | 102 |
| October 1972: Bond orbitals | 103 |
| October 1972: Promotion energy | 104 |
| October 1972: Bond angles in hydrides | 105 |
| October 1972: Bond angles H2S | 106 107 109 |
| October 1972: Best sp bond | 108 |
| October 1972: H2+ and H2 | 108 |
| March 1973: Ternary fission | 110 111 112 113 114 115 |
| August 1973: tetrakis[trimethylkilylmethylcopper(1)] | 116 |
| August 1973: Uranium bond lengths | 117 |
| August 1973: XeF8-- | 118 119 |
| August 1973: Centrifugal stretching of nuclei | 120 |
| August 1973: 16268Er94 rotational levels | 121 |
| August 1973: Rotation of nuclei | 122 123 |
| August 1973: Resonance between rotational bands | 124 125 |
| September 1973: Levels of 17072Hf98 | 126 127 |
| September 1973: 16468Er96 excited band | 127 |
| September 1973: 162Er rotational levels | 127 128 129 130 131 |
| July 1974: Vitamin C and good health | 132 134 |
| October 1973: Proton distribution in Ca40 and Ca48 | 133 |
| November 1973: "Forking" in rotational levels | 135 |
| July 1974: Muscle | 136 137 138 139 |
| August 1974: Triple bonds to N and O | 140 141 142 143 |
| August 1974: Bond energies of quadrivalent N+ | 143 |
| August 1974: N+ bonds | 144 145 147 149 |
| August 1974: N+ bonds and N=O bonds | 146 |
| August 1974: Carboxylate resonance | 148 |
| August 1974: Nitrogen oxides | 150 151 |
| August 1974: N=O bonds | 152 153 |
| August 1974: Valence bonds | 155 |
| October 1974: Rotating clusters | 156 |
| October 1974: Rotation A=140 to 220 | 157 |
| October 1974: Corrections to R | 159 |
| February 1975: Dimensions of nuclei | 160 161 162 163 |
| February 1975: Rotational levels - Sr, Zr, Mo, Ru | 164 |
| February 1975: Ruthenium nuclei | 165 |
| February 1975: Rotation of nuclei - Xe, Ba, Ce | 167 |
| February 1975: Diffraction of He+ by metals | 168 169 |