If we allow this, then the wavefunction x will also be complex.

如果允许这种情况出现, 则波函数X也都是复数.

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For this reason they are often referred to as'spin wavefunction '.

由于这个原因,常把他们称作 “ 自旋波函数”.

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We start by considering the wavefunction, ignoring the antisymmetry requitement.

我们先考虑波函数, 而暂不顾及它的反对称性要求.

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These wave functions correspond to states of constant energy E.

这些波函数对应于具有恒定能量E的态.

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Particles, such as electrons, requiring antisymmetric wave functions are called fermions.

要求反对称波函数的粒子, 如电子, 叫做费米子.

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Particles, such as pi - mesons, requiring symmetric wave functions are called bosons.

要求对称波函数的粒子, 如兀介了, 叫做玻色子.

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We now show how to calculate molecular dipole moments from wave function.

我们现在说明如何从波函数来计算分子的偶极矩.

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The molecular electronic wave function is perturbed.

分子的电子波函数受到了微扰.

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The angular part of a continuum wave function is, of course, a spherical harmonic.

连续谱波函数的角度部分当然是球谐函数.

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The search for accurate electronic wave functions of polyatomic molecules uses mainly the MO method.

寻求多原子分子的准确电子波函数主要用MO法.

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Let us examine them from the stand point of proper behavior of the wave function.

让我们从波函数正常性质的观点来考查自己.

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The polynomial factors in the harmonic - oscillator wave functions are called Hermite polynomials after a French mathematician.

谐振子波函数的多项式因子随一法国数学家之名而叫做厄米多项式.

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The wide differences in the extension of the wave functions for different electrons are most important.

最重要的情况是,不同电子的波函数的范围存在着很大的差别.

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If desired, the perturbed wave function may be normalized at the end of the calculation.

当需要时, 可在计算最后将微拢波函数归一化.

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Although the approximate wave function is qualitatively useful, it is gravely lacking in quantitative accuracy.

虽然近似的波函数是定性地有用, 然而它严重的缺少定量的准确性.

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