Historiographs |
Grand Totals: LCS 317, GCS 1483 Collection span: 1969 - 2007 | |
Title Word List (324) i Word count: 714, All words count: 1100 |
# | Word | Recs | TLCS | TGCS |
---|---|---|---|---|
201 | TRIFLUORIDE-MOLECULAR-STRUCTURE | 1 | 1 | 2 |
202 | 1ST | 1 | 0 | 6 |
203 | 2-PHOSPHINYLPHENOL | 1 | 0 | 10 |
204 | 2NSN | 1 | 0 | 1 |
205 | 2NSON | 1 | 0 | 1 |
206 | 3-EPOXYPROPANE | 1 | 0 | 14 |
207 | 3ALO | 1 | 0 | 14 |
208 | 3ALS | 1 | 0 | 14 |
209 | 3N.BCL3 | 1 | 0 | 2 |
210 | 3N.BF3 | 1 | 0 | 2 |
211 | ACETAMIDES | 1 | 0 | 29 |
212 | ACID | 1 | 0 | 0 |
213 | ACTIVITY | 1 | 0 | 0 |
214 | AG2X | 1 | 0 | 4 |
215 | AGX | 1 | 0 | 4 |
216 | AGX2 | 1 | 0 | 4 |
217 | AGX3 | 1 | 0 | 4 |
218 | AL2I6 | 1 | 0 | 0 |
219 | ALI3 | 1 | 0 | 0 |
220 | ALUMINUM-CHLORIDE | 1 | 0 | 1 |
221 | AMPLITUDES | 1 | 0 | 13 |
222 | ANALOGIES | 1 | 0 | 1 |
223 | ANALOGS | 1 | 0 | 0 |
224 | ANALOGUES | 1 | 0 | 0 |
225 | ANTISYMMETRY | 1 | 0 | 0 |
226 | ARTISTIC | 1 | 0 | 1 |
227 | ASSEMBLIES | 1 | 0 | 0 |
228 | BALANCE | 1 | 0 | 1 |
229 | BARRIER | 1 | 0 | 5 |
230 | BARTELL | 1 | 0 | 0 |
# | Word | Recs | TLCS | TGCS |
231 | BIS | 1 | 0 | 4 |
232 | BORON-TRICHLORIDE | 1 | 0 | 5 |
233 | BORON-TRIFLUORIDE | 1 | 0 | 5 |
234 | CALCULATION | 1 | 0 | 1 |
235 | CARBENE | 2 | 0 | 0 |
236 | CAVEATS | 1 | 0 | 0 |
237 | CENTENNIAL | 1 | 0 | 0 |
238 | CH2 | 1 | 0 | 14 |
239 | CH3 | 3 | 0 | 17 |
240 | CH3SO2CL | 1 | 0 | 13 |
241 | CH3SO2F | 1 | 0 | 13 |
242 | CHAPERONE | 1 | 0 | 0 |
243 | CHCL2SICL3 | 1 | 0 | 6 |
244 | CHEMICAL-RESEARCH | 1 | 0 | 1 |
245 | CHEMISTRY | 1 | 0 | 0 |
246 | COMPUTATIONS | 1 | 0 | 0 |
247 | CONDENSED-PHASE | 1 | 0 | 1 |
248 | CONFORMATION | 1 | 0 | 29 |
249 | CONSTANTS | 2 | 0 | 0 |
250 | DICHLOROMETHYL-TRICHLOROSILANE | 1 | 0 | 6 |
251 | DIHALOSILANONES | 1 | 0 | 0 |
252 | DIMETHYLAMINE | 1 | 0 | 23 |
253 | DIMETHYLSULFIDE | 1 | 0 | 14 |
254 | DISSYMMETRY | 1 | 0 | 1 |
255 | DONOR-ACCEPTOR | 1 | 0 | 10 |
256 | EDUCATION | 1 | 0 | 1 |
257 | EFFECTS | 1 | 0 | 0 |
258 | EMMY | 1 | 0 | 0 |
259 | ENERGY | 1 | 0 | 0 |
260 | ETERNAL | 1 | 0 | 1 |
# | Word | Recs | TLCS | TGCS |
261 | ETHANETHIOAMIDE | 1 | 0 | 29 |
262 | EXPERIMENTS | 1 | 0 | 1 |
263 | FEELING | 1 | 0 | 0 |
264 | FIFTY | 1 | 0 | 0 |
265 | GEOMETRIES | 1 | 0 | 0 |
266 | GIULIO | 1 | 0 | 0 |
267 | HIV-1 | 1 | 0 | 0 |
268 | HOMAGE | 1 | 0 | 0 |
269 | HYDROGEN | 1 | 0 | 10 |
270 | INDUCE | 1 | 0 | 0 |
271 | INORGANIC | 1 | 0 | 0 |
272 | INTERMOLECULAR | 1 | 0 | 10 |
273 | INTERNAL-ROTATION | 1 | 0 | 5 |
274 | INTRA-AND | 1 | 0 | 10 |
275 | INTRICATE | 1 | 0 | 0 |
276 | ISOMERS | 1 | 0 | 0 |
277 | LARRY | 1 | 0 | 0 |
278 | LOGOS | 1 | 0 | 0 |
279 | LONG-RANGE | 1 | 0 | 0 |
280 | MASS-SPECTROMETRY | 1 | 0 | 10 |
281 | MEAN | 1 | 0 | 13 |
282 | MONOHALIDES | 1 | 0 | 0 |
283 | NADYBR4 | 1 | 0 | 0 |
284 | NATTA | 1 | 0 | 0 |
285 | NOETHER | 1 | 0 | 0 |
286 | NUCLEIC | 1 | 0 | 0 |
287 | NUCLEOCAPSID | 1 | 0 | 0 |
288 | OPPOSITES | 1 | 0 | 0 |
289 | OXETANE | 1 | 0 | 14 |
290 | PARITY | 1 | 0 | 0 |
# | Word | Recs | TLCS | TGCS |
291 | PERCEPTION | 1 | 0 | 0 |
292 | POINT-GROUPS | 1 | 0 | 0 |
293 | POTENTIAL | 1 | 0 | 0 |
294 | PROPERTIES | 1 | 0 | 0 |
295 | PROTEIN | 1 | 0 | 0 |
296 | PUCKERING | 1 | 0 | 4 |
297 | REMOTE | 1 | 0 | 0 |
298 | RING | 1 | 0 | 4 |
299 | ROTATIONAL | 1 | 0 | 0 |
300 | SERIES | 1 | 0 | 6 |
301 | SHIFTING | 1 | 0 | 1 |
302 | SILVER | 1 | 0 | 4 |
303 | SIMPLE | 1 | 0 | 0 |
304 | SULFURYL | 1 | 0 | 17 |
305 | SURFACES | 1 | 0 | 0 |
306 | SYMMETRY | 3 | 0 | 0 |
307 | TEACHER | 1 | 0 | 0 |
308 | TERT-BUTYLAZIDE | 1 | 0 | 1 |
309 | THERMODYNAMIC | 1 | 0 | 0 |
310 | THIO-BIS | 1 | 0 | 23 |
311 | THIOACETAMIDE | 1 | 0 | 29 |
312 | TRANSITION-METALS | 1 | 0 | 6 |
313 | TRIBROMOMETHYL | 1 | 0 | 4 |
314 | TRICHLOROMETHYL | 1 | 0 | 4 |
315 | TRIIODIDE | 1 | 0 | 0 |
316 | TRIMERIC | 1 | 0 | 4 |
317 | TRIMETHYL-AMINE | 1 | 0 | 5 |
318 | TRIMETHYLALUMINUM | 1 | 0 | 14 |
319 | UNEXPECTED | 1 | 0 | 1 |
320 | USE | 1 | 0 | 1 |
# | Word | Recs | TLCS | TGCS |
321 | VIBRATION | 1 | 0 | 13 |
322 | VIBRATIONAL-SPECTRA | 1 | 0 | 4 |
323 | VIOLATION | 1 | 0 | 0 |
324 | YEARS | 1 | 0 | 0 |